(2R,3S)-3-(4-chlorophenyl)-2-[(diphenylmethylidene)amino]-5-oxidanylidene-5-phenyl-pentanenitrile

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-2-[(diphenylmethylidene)amino]-5-oxidanylidene-5-phenyl-pentanenitrile Openeye Name: (2R,3S)-2-(benzhydrylideneamino)-3-(4-chlorophenyl)-5-oxo-5-phenyl-pentanenitrile CAS Name: (2R,3S)-3-(4-chlorophenyl)-2-[(diphenylmethylene)amino]-5-oxo-5-phenylpentanenitrile IUPAC Name: (2R,3S)-2-(benzhydrylideneamino)-3-(4-chlorophenyl)-5-oxo-5-phenylpentanenitrile Traditional Name: (2R,3S)-2-(benzhydrylideneamino)-3-(4-chlorophenyl)-5-keto-5-phenyl-valeronitrile Formula: C30H23ClN2O MolecularWeight: 462.96942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23ClN2O/c31-26-18-16-22(17-19-26)27(20-29(34)23-10-4-1-5-11-23)28(21-32)33-30(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,27-28H,20H2/t27-,28-/m0/s1