(E)-3-(4-acetamidophenyl)-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-prop-2-enoate Openeye Name: (E)-3-(4-acetamidophenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-acrylate Formula: C12H9N2O3- MolecularWeight: 229.21146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-8(15)14-11-4-2-9(3-5-11)6-10(7-13)12(16)17/h2-6H,1H3,(H,14,15)(H,16,17)/p-1/b10-6+