(2R)-N-(diphenylmethyl)-3-phenyl-2-[(phenylmethylidene)amino]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-3-phenyl-2-[(phenylmethylidene)amino]propanamide Openeye Name: (2R)-N-benzhydryl-2-(benzylideneamino)-3-phenyl-propanamide CAS Name: (2R)-N-(diphenylmethyl)-3-phenyl-2-[(phenylmethylene)amino]propanamide IUPAC Name: (2R)-N-benzhydryl-2-(benzylideneamino)-3-phenylpropanamide Traditional Name: (2R)-2-(benzalamino)-N-benzhydryl-3-phenyl-propionamide Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O/c32-29(31-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26)27(21-23-13-5-1-6-14-23)30-22-24-15-7-2-8-16-24/h1-20,22,27-28H,21H2,(H,31,32)/t27-/m1/s1