2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine

Molecular Formula: C₁₆H₁₆FNO₃

InChI: InChI=1/C16H16FNO3/c1-19-14-7-3-12(4-8-14)16(18-20-2)11-21-15-9-5-13(17)6-10-15/h3-10H,11H2,1-2H3/b18-16-

InChIKey: InChIKey=PXPSNURBDQLZMH-VLGSPTGOBK
SMILES: COC1=CC=C(C=C1)C(=NOC)COC2=CC=C(C=C2)F

Names:
    2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine

Registries:
    ChemSpider: InChIKey=PXPSNURBDQLZMH-VLGSPTGOBK
    PubChem CID 5523604
    PubChem ID 11610938