Molecular Formula: C17H20N2O4
InChIKey: InChIKey=WDSQPHKRUFHJRX-FKRQHKPKDX
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2CCCO2)O
Names:
(E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 5344764
PubChem ID 11576170