N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H20F2N2O
Molecular Weight	318.361
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine

Structure Search

SMILES

COC1=CC=C(C=C1)\N=C\C2=CC=C(C=C2)N(CCF)CCF

InChI

InChIKey=TXIKIDUIDJOZHZ-KGENOOAVSA-N

InChI=1S/C18H20F2N2O/c1-23-18-8-4-16(5-9-18)21-14-15-2-6-17(7-3-15)22(12-10-19)13-11-20/h2-9,14H,10-13H2,1H3/b21-14+

HIDE SMILES / InChI

Molecular Formula	C18H20F2N2O
Molecular Weight	318.361
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:36:38 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:38 GMT 2025`
Record UNII	4W4EGN5WM8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine

Systematic Name

English

NSC-81714

Preferred Name

English

p-Anisidine, N-(p-(bis(2-fluoroethyl)amino)benzylidene)-

Systematic Name

English

Benzenamine, N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]-

Systematic Name

English

N,N-Bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]benzenamine

Systematic Name

English

Code System Code Type Description

NSC

81714

Created by admin on Tue Apr 01 19:36:38 GMT 2025 , Edited by admin on Tue Apr 01 19:36:38 GMT 2025

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CAS

1237-83-8

Created by admin on Tue Apr 01 19:36:38 GMT 2025 , Edited by admin on Tue Apr 01 19:36:38 GMT 2025

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PUBCHEM

14702

Created by admin on Tue Apr 01 19:36:38 GMT 2025 , Edited by admin on Tue Apr 01 19:36:38 GMT 2025

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FDA UNII

4W4EGN5WM8

Created by admin on Tue Apr 01 19:36:38 GMT 2025 , Edited by admin on Tue Apr 01 19:36:38 GMT 2025

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