3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₁₉NO₃

InChI: InChI=1/C22H19NO3/c1-25-19-12-7-17(8-13-19)9-16-22(24)23-18-10-14-21(15-11-18)26-20-5-3-2-4-6-20/h2-16H,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=JBAINDMXQNMHEY-MPIMZMORCN
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Names:
    3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 922069
    PubChem ID 6045131