(2R,3S)-2-[(diphenylmethylidene)amino]-5-oxidanylidene-3,5-diphenyl-pentanenitrile

Systemtic Name: (2R,3S)-2-[(diphenylmethylidene)amino]-5-oxidanylidene-3,5-diphenyl-pentanenitrile Openeye Name: (2R,3S)-2-(benzhydrylideneamino)-5-oxo-3,5-diphenyl-pentanenitrile CAS Name: (2R,3S)-2-[(diphenylmethylene)amino]-5-oxo-3,5-diphenylpentanenitrile IUPAC Name: (2R,3S)-2-(benzhydrylideneamino)-5-oxo-3,5-diphenylpentanenitrile Traditional Name: (2R,3S)-2-(benzhydrylideneamino)-5-keto-3,5-diphenyl-valeronitrile Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)[C@H](C#N)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H24N2O/c31-22-28(32-30(25-17-9-3-10-18-25)26-19-11-4-12-20-26)27(23-13-5-1-6-14-23)21-29(33)24-15-7-2-8-16-24/h1-20,27-28H,21H2/t27-,28-/m0/s1