Molecular Formula: C23H20INO3
InChIKey: InChIKey=YKZXNIXHDNRMFJ-WPZMZKEFDK
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)I)OCC3=CC=CC=C3
Names:
(E)-N-(4-iodophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1567656
PubChem ID 3240303