(E)-3-[(3-acetylphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C₁₈H₁₇NO₃

InChI: InChI=1/C18H17NO3/c1-13(20)15-4-3-5-16(12-15)19-11-10-18(21)14-6-8-17(22-2)9-7-14/h3-12,19H,1-2H3/b11-10+

InChIKey: InChIKey=QAGABUCMVOMFSC-ZHACJKMWBU
SMILES: CC(=O)C1=CC(=CC=C1)NC=CC(=O)C2=CC=C(C=C2)OC

Names:
    (E)-3-[(3-acetylphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 5713174
    PubChem ID 3258535