(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(4-methoxyphenyl)acrylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO4/c1-22-14-9-7-12(8-10-14)11-15(17(20)21)18-16(19)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b15-11+