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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-8(15)14-11(12(16)17)6-9-2-4-10(7-13)5-3-9/h2-6H,1H3,(H,14,15)(H,16,17)/p-1/b11-6+