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

Molecular Formula: C₁₉H₂₀FNO₃

InChI: InChI=1/C19H20FNO3/c1-23-17-9-5-16(6-10-17)21-13-11-19(22)15-3-7-18(8-4-15)24-14-2-12-20/h3-11,13,21H,2,12,14H2,1H3/b13-11+

InChIKey: InChIKey=ZRUFYTKKUFZAQK-ACCUITESBX
SMILES: COC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OCCCF

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

Registries:
    PubChem CID 6375465
    PubChem ID 11605028