Molecular Formula: C19H21NO4
InChIKey: InChIKey=GWZWOKXRMBMHDJ-UYBDAZJACE
SMILES: CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 912489
PubChem ID 6009320