N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-phenyl-acetamide Formula: C17H17ClN2O MolecularWeight: 300.78268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CC=CC=C1)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c1-2-16(14-9-6-10-15(18)12-14)19-20-17(21)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,20,21)/b19-16-