(Z)-2-acetamido-N-(3-ethanoylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-ethanoylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-acetylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-acetylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-acetylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-acetylphenyl)-3-phenyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C19H18N2O3/c1-13(22)16-9-6-10-17(12-16)21-19(24)18(20-14(2)23)11-15-7-4-3-5-8-15/h3-12H,1-2H3,(H,20,23)(H,21,24)/b18-11-