1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenylmethoxy-methanimine
Molecular Formula:
C
20
H
19
FN
2
O
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