Molecular Formula: C19H20FNO3
InChIKey: InChIKey=JKZLUNUONZBAIZ-KNUVYBDBDB
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)F)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(3-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 732828
PubChem ID 3246187