N-[(1S,2R)-1,2-diphenyl-2-[(phenylmethylidene)amino]ethyl]benzamide

Systemtic Name: N-[(1S,2R)-1,2-diphenyl-2-[(phenylmethylidene)amino]ethyl]benzamide Openeye Name: N-[(1S,2R)-2-(benzylideneamino)-1,2-diphenyl-ethyl]benzamide CAS Name: N-[(1S,2R)-1,2-diphenyl-2-[(phenylmethylene)amino]ethyl]benzamide IUPAC Name: N-[(1S,2R)-2-(benzylideneamino)-1,2-diphenylethyl]benzamide Traditional Name: N-[(1S,2R)-2-(benzalamino)-1,2-diphenyl-ethyl]benzamide Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O/c31-28(25-19-11-4-12-20-25)30-27(24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)29-21-22-13-5-1-6-14-22/h1-21,26-27H,(H,30,31)/t26-,27+/m1/s1