Molecular Formula: C20H22ClNO3
InChIKey: InChIKey=FUWOMZCXNURONL-QMKDYMTMDV
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)C)OCC
Names:
(E)-N-(3-chloro-2-methyl-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5449138
PubChem ID 3246202