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

Molecular Formula: C₁₈H₁₉NO₂

InChI: InChI=1/C18H19NO2/c1-3-14-4-8-16(9-5-14)19-13-12-18(20)15-6-10-17(21-2)11-7-15/h4-13,19H,3H2,1-2H3/b13-12+

InChIKey: InChIKey=URFPRIYPZDVOHR-OUKQBFOZBP
SMILES: CCC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 6311242
    PubChem ID 11597436