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

Systemtic Name: N-[3-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(diphenylmethylene)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-(benzhydrylideneamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-17(21-14-9-15-22(16-21)24-18(2)27)25-26-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-16H,1-2H3,(H,24,27)/b25-17-