Molecular Formula: C24H23NO4
InChIKey: InChIKey=WKHSNGVMOLMNDE-MXTRUUDLDD
SMILES: COC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
(E)-N-(2-methoxyphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1188952
PubChem ID 3240276