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

Molecular Formula: C₁₈H₁₇NO₃

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

InChIKey: InChIKey=BSTCSMMFJIZHJF-JMWZHVRIDP
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

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

Registries:
    PubChem CID 734237
    PubChem ID 3247800