N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-acetamide Formula: C23H19NO2 MolecularWeight: 341.40246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2/c25-22(20-9-5-2-6-10-20)16-13-18-11-14-21(15-12-18)24-23(26)17-19-7-3-1-4-8-19/h1-16H,17H2,(H,24,26)/b16-13+