Molecular Formula: C19H20N2O4
InChIKey: InChIKey=DBKXPTJWFAKHGI-KDEKTZJLDV
SMILES: CCOC1=CC(=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC
Names:
(Z)-2-cyano-3-(2,4-diethoxyphenyl)-N-(2-furylmethyl)prop-2-enamide
Registries:
PubChem CID 6289677
PubChem ID 11589916