Molecular Formula: C20H22INO3
InChIKey: InChIKey=QESNSLWZNZMQTP-ZJOABOMODE
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)I)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(4-iodo-2-methyl-phenyl)prop-2-enamide
Registries:
PubChem CID 5449137
PubChem ID 3246201