(Z)-3-(4-acetamidophenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(4-acetamidophenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(4-acetamidophenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-acetamidophenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(4-acetamidophenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(4-acetamidophenyl)-2-phenyl-acrylate Formula: C17H14NO3- MolecularWeight: 280.29796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-12(19)18-15-9-7-13(8-10-15)11-16(17(20)21)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b16-11-