(E)-3-[(4-methoxyphenyl)amino]-1-phenyl-pent-2-en-1-one

Molecular Formula: C₁₈H₁₉NO₂

InChI: InChI=1/C18H19NO2/c1-3-15(13-18(20)14-7-5-4-6-8-14)19-16-9-11-17(21-2)12-10-16/h4-13,19H,3H2,1-2H3/b15-13+

InChIKey: InChIKey=LEQJIQPDZIAGQC-FYWRMAATBU
SMILES: CCC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 6374914
    PubChem ID 11604805