4-[2-[(diphenylmethylidene)amino]-1-oxidanyl-2-phenyl-ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[(diphenylmethylidene)amino]-1-oxidanyl-2-phenyl-ethyl]benzenecarbonitrile Openeye Name: 4-[2-(benzhydrylideneamino)-1-hydroxy-2-phenyl-ethyl]benzonitrile CAS Name: 4-[2-[(diphenylmethylene)amino]-1-hydroxy-2-phenylethyl]benzonitrile IUPAC Name: 4-[2-(benzhydrylideneamino)-1-hydroxy-2-phenylethyl]benzonitrile Traditional Name: 4-[2-(benzhydrylideneamino)-1-hydroxy-2-phenyl-ethyl]benzonitrile Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C#N)O)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C#N)O)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O/c29-20-21-16-18-25(19-17-21)28(31)27(24-14-8-3-9-15-24)30-26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,27-28,31H