Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H20N2O2
Molecular Weight	296.3636
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate

Structure Search

SMILES

CCOC(=O)C1=CC=C(C=C1)\N=C\N(CC)C2=CC=CC=C2

InChI

InChIKey=LTGPEBRDBMFYBR-XMHGGMMESA-N

InChI=1S/C18H20N2O2/c1-3-20(17-8-6-5-7-9-17)14-19-16-12-10-15(11-13-16)18(21)22-4-2/h5-14H,3-4H2,1-2H3/b19-14+

HIDE SMILES / InChI

Molecular Formula	C18H20N2O2
Molecular Weight	296.3636
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 `Sat Dec 16 13:24:48 UTC 2023` Edited by `admin` on `Sat Dec 16 13:24:48 UTC 2023`
Record UNII	FCY8TS2M6C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate

Systematic Name

English

Benzoic acid, 4-[[(ethylphenylamino)methylene]amino]-, ethyl ester

Common Name

English

Givsorb UV 2

Common Name

English

N′-(4-Ethoxycarbonylphenyl)-N-ethyl-N-phenylformamidine

Systematic Name

English

N-(p-Ethoxycarbonylphenyl)-N′-ethyl-N′-phenylformamidine

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

265-932-4

Created by admin on Sat Dec 16 13:24:48 UTC 2023 , Edited by admin on Sat Dec 16 13:24:48 UTC 2023

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EPA CompTox

DTXSID6070356

Created by admin on Sat Dec 16 13:24:48 UTC 2023 , Edited by admin on Sat Dec 16 13:24:48 UTC 2023

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FDA UNII

FCY8TS2M6C

Created by admin on Sat Dec 16 13:24:48 UTC 2023 , Edited by admin on Sat Dec 16 13:24:48 UTC 2023

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CAS

65816-20-8

Created by admin on Sat Dec 16 13:24:48 UTC 2023 , Edited by admin on Sat Dec 16 13:24:48 UTC 2023

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