Molecular Formula: C14H16N2O4
InChIKey: InChIKey=SMCVKTPEVZLIEW-VABJPXHDDD
SMILES: COCCNC(=O)C(=CC1=CC(=C(C=C1)O)OC)C#N
Names:
(E)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide
Registries:
PubChem CID 1643847
PubChem ID 3245655