N,N'-Bis(4-methoxybenzylidene)-alpha,alpha'-bi-p-toluidine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H28N2O2
Molecular Weight	448.5555
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of N,N'-Bis(4-methoxybenzylidene)-alpha,alpha'-bi-p-toluidine

Structure Search

SMILES

COC1=CC=C(C=NC2=CC=C(CCC3=CC=C(C=C3)N=CC4=CC=C(OC)C=C4)C=C2)C=C1

InChI

InChIKey=FOSOJOKQJFZOKV-RWRHWQIFSA-N

InChI=1S/C30H28N2O2/c1-33-29-17-9-25(10-18-29)21-31-27-13-5-23(6-14-27)3-4-24-7-15-28(16-8-24)32-22-26-11-19-30(34-2)20-12-26/h5-22H,3-4H2,1-2H3/b31-21+,32-22+

HIDE SMILES / InChI

Molecular Formula	C30H28N2O2
Molecular Weight	448.5555
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:58:16 GMT 2023` Edited by `admin` on `Sat Dec 16 11:58:16 GMT 2023`
Record UNII	S8LQZ8QH2R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N'-Bis(4-methoxybenzylidene)-alpha,alpha'-bi-p-toluidine

Common Name

English

1-(4-methoxyphenyl)-N-[4-[2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine

Systematic Name

English

Benzenamine, 4,4′-(1,2-ethanediyl)bis[N-[(4-methoxyphenyl)methylene]-, (E,E)-

Systematic Name

English

BMBT

Common Name

English

Benzenamine, 4,4′-(1,2-ethanediyl)bis[N-[(4-methoxyphenyl)methylene]-, [N(E),N′(E)]-

Systematic Name

English

BENZENAMINE, 4,4'-(1,2-ETHANEDIYL)BIS(N-((4-METHOXYPHENYL)METHYLENE)-

Systematic Name

English

4,4′-(1,2-Ethanediyl)bis[N-[(4-methoxyphenyl)methylene]benzenamine]

Systematic Name

English

N,N′-Bis(p-methoxybenzylidene)-α,α′-bi-p-toluidine

Common Name

English

Code System Code Type Description

PUBCHEM

108329