4-[(E)-N-(diphenylamino)-C-methyl-carbonimidoyl]aniline

Systemtic Name: 4-[(E)-N-(diphenylamino)-C-methyl-carbonimidoyl]aniline Openeye Name: 4-[(E)-C-methyl-N-(N-phenylanilino)carbonimidoyl]aniline CAS Name: 4-[(1E)-1-(diphenylhydrazinylidene)ethyl]aniline IUPAC Name: 4-[(E)-C-methyl-N-(N-phenylanilino)carbonimidoyl]aniline Traditional Name: [(E)-1-(4-aminophenyl)ethylideneamino]-diphenyl-amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C20H19N3/c1-16(17-12-14-18(21)15-13-17)22-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,21H2,1H3/b22-16+