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

Systemtic Name: 3-phenyl-N-(phenylmethyl)-2-[(phenylmethylidene)amino]propanamide Openeye Name: N-benzyl-2-(benzylideneamino)-3-phenyl-propanamide CAS Name: 3-phenyl-N-(phenylmethyl)-2-[(phenylmethylene)amino]propanamide IUPAC Name: N-benzyl-2-(benzylideneamino)-3-phenylpropanamide Traditional Name: 2-(benzalamino)-N-benzyl-3-phenyl-propionamide Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c26-23(25-18-21-14-8-3-9-15-21)22(16-19-10-4-1-5-11-19)24-17-20-12-6-2-7-13-20/h1-15,17,22H,16,18H2,(H,25,26)