1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenylmethoxy-methanimine

Molecular Formula: C20H19FN2O


InChI: InChI=1/C20H19FN2O/c1-15-12-18(13-22-24-14-17-6-4-3-5-7-17)16(2)23(15)20-10-8-19(21)9-11-20/h3-13H,14H2,1-2H3/b22-13-

InChIKey: InChIKey=WVUSIYMFDCHDGG-XKZIYDEJBL
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C=NOCC3=CC=CC=C3

Names:
    1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenylmethoxy-methanimine

Registries:
    PubChem CID 5968396
    PubChem ID 11599620