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

Molecular Formula: C₁₇H₁₇NO₂

InChI: InChI=1/C17H17NO2/c1-13-3-5-14(6-4-13)7-12-17(19)18-15-8-10-16(20-2)11-9-15/h3-12H,1-2H3,(H,18,19)/b12-7+/f/h18H

InChIKey: InChIKey=JUEXEMAUTCYMMV-SHRCLXBUDV
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 759723
    PubChem ID 8205787