2,3-diphenyl-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2,3-diphenyl-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2,3-diphenyl-propanamide CAS Name: 2,3-diphenyl-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2,3-diphenylpropanamide Traditional Name: N-[(E)-benzalamino]-2,3-diphenyl-propionamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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