(E)-3-(4-acetamidophenyl)prop-2-enoic acid

Molecular Formula: C₁₁H₁₁NO₃

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

InChIKey: InChIKey=WGMFHSADKZJPGR-UUXFBZJLDD
SMILES: CC(=O)NC1=CC=C(C=C1)C=CC(=O)O

Names:
    NSC71985
    (E)-3-(4-acetamidophenyl)prop-2-enoic acid
    7152-04-7

Registries:
    PubChem CID 5357155
    PubChem ID 114835