3-[(E)-N-[1-(3-aminophenyl)ethenylamino]-C-methyl-carbonimidoyl]aniline

Systemtic Name: 3-[(E)-N-[1-(3-aminophenyl)ethenylamino]-C-methyl-carbonimidoyl]aniline Openeye Name: 3-[(E)-N-[1-(3-aminophenyl)vinylamino]-C-methyl-carbonimidoyl]aniline CAS Name: 3-[(1E)-1-[1-(3-aminophenyl)ethenylhydrazinylidene]ethyl]aniline IUPAC Name: 3-[(E)-N-[1-(3-aminophenyl)ethenylamino]-C-methylcarbonimidoyl]aniline Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-[1-(3-aminophenyl)vinyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4/c1-11(13-5-3-7-15(17)9-13)19-20-12(2)14-6-4-8-16(18)10-14/h3-10,19H,1,17-18H2,2H3/b20-12+