4-[(E)-N-[1-(4-dimethylaminophenyl)ethenylamino]-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-N-[1-(4-dimethylaminophenyl)ethenylamino]-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-N-[1-(4-dimethylaminophenyl)vinylamino]-C-methyl-carbonimidoyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E)-1-[1-(4-dimethylaminophenyl)ethenylhydrazinylidene]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-N-[1-(4-dimethylaminophenyl)ethenylamino]-C-methylcarbonimidoyl]-N,N-dimethylaniline Traditional Name: [4-[1-[(N'E)-N'-[1-(4-dimethylaminophenyl)ethylidene]hydrazino]vinyl]phenyl]-dimethyl-amine Formula: C20H26N4 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C)C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N\NC(=C)C1=CC=C(C=C1)N(C)C)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26N4/c1-15(17-7-11-19(12-8-17)23(3)4)21-22-16(2)18-9-13-20(14-10-18)24(5)6/h7-14,21H,1H2,2-6H3/b22-16+