3,3-diphenyl-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3,3-diphenyl-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3,3-diphenyl-propanamide CAS Name: 3,3-diphenyl-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3,3-diphenylpropanamide Traditional Name: N-[(E)-benzalamino]-3,3-diphenyl-propionamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c25-22(24-23-17-18-10-4-1-5-11-18)16-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,21H,16H2,(H,24,25)/b23-17+