(E)-N-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C18H17NO3


InChI: InChI=1/C18H17NO3/c1-13(20)15-6-8-16(9-7-15)19-18(21)12-5-14-3-10-17(22-2)11-4-14/h3-12H,1-2H3,(H,19,21)/b12-5+/f/h19H

InChIKey: InChIKey=MBKPDRZYUKCXAE-FGTWXMEIDB
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 773596
    PubChem ID 8211304