Molecular Formula: C19H16N2O5
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