(2S)-2-[(diphenylmethylidene)amino]-3-phenyl-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-[(diphenylmethylidene)amino]-3-phenyl-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2S)-2-(benzhydrylideneamino)-3-phenyl-N-[(1S)-1-phenylethyl]propanamide CAS Name: (2S)-2-[(diphenylmethylene)amino]-3-phenyl-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(benzhydrylideneamino)-3-phenyl-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2S)-2-(benzhydrylideneamino)-3-phenyl-N-[(1S)-1-phenylethyl]propionamide Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O/c1-23(25-16-8-3-9-17-25)31-30(33)28(22-24-14-6-2-7-15-24)32-29(26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23,28H,22H2,1H3,(H,31,33)/t23-,28-/m0/s1