(E)-3-[(2,6-dimethylphenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₃NO₃

InChI: InChI=1/C12H13NO3/c1-8-4-3-5-9(2)12(8)13-10(14)6-7-11(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16)/b7-6+/f/h13,15H

InChIKey: InChIKey=BDIUUKLMBSBKIT-SLZYNIEXDO
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C=CC(=O)O

Names:
    SDCCGMLS-0064646.P001
    (E)-3-[(2,6-dimethylphenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 686490
    PubChem ID 11535511