3-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]aniline

Systemtic Name: 3-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]aniline Openeye Name: 3-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]aniline CAS Name: 3-[(1Z)-1-[(diphenylmethylene)hydrazinylidene]ethyl]aniline IUPAC Name: 3-[(Z)-N-(benzhydrylideneamino)-C-methylcarbonimidoyl]aniline Traditional Name: [3-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]phenyl]amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3/c1-16(19-13-8-14-20(22)15-19)23-24-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15H,22H2,1H3/b23-16-