(Z)-3-[(4-acetamidophenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₂N₂O₄

InChI: InChI=1/C12H12N2O4/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12(17)18/h2-7H,1H3,(H,13,15)(H,14,16)(H,17,18)/b7-6-/f/h13-14,17H

InChIKey: InChIKey=BLZKIXNZGXLIKB-PUTFKOOHDZ
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC(=O)O

Names:
    SDCCGMLS-0065535.P001
    (Z)-3-[(4-acetamidophenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1558958
    PubChem ID 11536488