Molecular Formula: C24H22INO3
InChIKey: InChIKey=IRWVQAPJAAZFSH-PUKVJBMFDC
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)I)OC
Names:
(E)-N-(4-iodophenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 1643621
PubChem ID 3245222