Molecular Formula: C18H19NO4
InChIKey: InChIKey=RWCXIVMYZXFOKD-LILDFLRNCD
SMILES: COC1=CC=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC
Names:
3-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 732704
PubChem ID 6562708