(E)-2-acetamido-3-(4-phenylphenyl)prop-2-enoate

Systemtic Name: (E)-2-acetamido-3-(4-phenylphenyl)prop-2-enoate Openeye Name: (E)-2-acetamido-3-(4-phenylphenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(4-phenylphenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(4-phenylphenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4-phenylphenyl)acrylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

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