3-[(4-ethoxyphenyl)carbamoyl]prop-2-enoate

Molecular Formula: C₁₂H₁₂NO₄^-

InChI: InChI=1/C12H13NO4/c1-2-17-10-5-3-9(4-6-10)13-11(14)7-8-12(15)16/h3-8H,2H2,1H3,(H,13,14)(H,15,16)/p-1/fC12H12NO4/h13H/q-1

InChIKey: InChIKey=LMTIUWRMRAZPEN-DBKMAXBGCK
SMILES: CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)[O-]

Names:
    3-[(4-ethoxyphenyl)carbamoyl]prop-2-enoate

Registries:
    ChemSpider: InChIKey=LMTIUWRMRAZPEN-DBKMAXBGCK
    PubChem CID 3541212
    PubChem ID 4783471