(Z)-3-[(2-methylphenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C11H11NO3


InChI: InChI=1/C11H11NO3/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6-/f/h12,14H

InChIKey: InChIKey=RGFQVACBIDGKBN-HHPUSIGGDI
SMILES: CC1=CC=CC=C1NC(=O)C=CC(=O)O

Names:
    NSC52606
    (Z)-3-[(2-methylphenyl)carbamoyl]prop-2-enoic acid
    53616-19-6

Registries:
    PubChem CID 1550986
    PubChem ID 103577