(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoate

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(o-tolyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(o-tolyl)acrylate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-8-5-3-4-6-10(8)7-11(12(15)16)13-9(2)14/h3-7H,1-2H3,(H,13,14)(H,15,16)/p-1/b11-7-