(E)-3-[(2,4-dimethoxyphenyl)amino]-1-phenyl-but-2-en-1-one

Molecular Formula: C₁₈H₁₉NO₃

InChI: InChI=1/C18H19NO3/c1-13(11-17(20)14-7-5-4-6-8-14)19-16-10-9-15(21-2)12-18(16)22-3/h4-12,19H,1-3H3/b13-11+

InChIKey: InChIKey=IGYMOWLQEUYMSK-ACCUITESBC
SMILES: CC(=CC(=O)C1=CC=CC=C1)NC2=C(C=C(C=C2)OC)OC

Names:
    (E)-3-[(2,4-dimethoxyphenyl)amino]-1-phenyl-but-2-en-1-one

Registries:
    PubChem CID 5336234
    PubChem ID 11572608