N-[(Z)-phenethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-phenethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-phenethylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-phenethylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-phenethylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-phenethylideneamino]-2-phenyl-acetamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N\NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c19-16(13-15-9-5-2-6-10-15)18-17-12-11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,18,19)/b17-12-