Molecular Formula: C19H20INO3
InChIKey: InChIKey=MIBXHBOCELIAHS-XROKJYPJDP
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)I)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(4-iodophenyl)prop-2-enamide
Registries:
PubChem CID 5449134
PubChem ID 3246191