Molecular Formula: C20H22ClNO3
InChIKey: InChIKey=NMQTUUKXPUQRIM-DCCVDQCYDM
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC
Names:
(E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568825
PubChem ID 3242231