Molecular Formula: C24H22INO3
InChIKey: InChIKey=HBVMBUAZYQYDDT-NUEUVZNXDD
SMILES: CC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
(E)-N-(4-iodo-2-methyl-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1567692
PubChem ID 3240319