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

Systemtic Name: (E)-3-(2-acetamidophenyl)prop-2-enoate Openeye Name: (E)-3-(2-acetamidophenyl)prop-2-enoate CAS Name: (E)-3-(2-acetamidophenyl)-2-propenoate IUPAC Name: (E)-3-(2-acetamidophenyl)prop-2-enoate Traditional Name: (E)-3-(2-acetamidophenyl)acrylate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/p-1/b7-6+