4-[(E)-C-methyl-N-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-[(E)-(2-oxo-1,2-diphenyl-ethylidene)amino]carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(E)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[(E)-(2-keto-1,2-diphenyl-ethylidene)amino]-C-methyl-carbonimidoyl]benzonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O/c1-17(19-14-12-18(16-24)13-15-19)25-26-22(20-8-4-2-5-9-20)23(27)21-10-6-3-7-11-21/h2-15H,1H3/b25-17+,26-22+