(Z)-2-benzamido-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (Z)-2-benzamido-3-(4-methylphenyl)prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-methylphenyl)-2-propenoate IUPAC Name: (Z)-2-benzamido-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(p-tolyl)acrylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-12-7-9-13(10-8-12)11-15(17(20)21)18-16(19)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b15-11-