[4-[(E)-2-carbamoyl-2-cyano-ethenyl]-2-methoxy-phenyl] 2-phenoxyacetate

Molecular Formula: C₁₉H₁₆N₂O₅

InChI: InChI=1/C19H16N2O5/c1-24-17-10-13(9-14(11-20)19(21)23)7-8-16(17)26-18(22)12-25-15-5-3-2-4-6-15/h2-10H,12H2,1H3,(H2,21,23)/b14-9+/f/h21H2

InChIKey: InChIKey=LPPRVUPOGRGLPM-MIJDWLRBDG
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OC(=O)COC2=CC=CC=C2

Names:
    [4-[(E)-2-carbamoyl-2-cyano-ethenyl]-2-methoxy-phenyl] 2-phenoxyacetate

Registries:
    PubChem CID 1194404
    PubChem ID 3246863