N-[1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-2-methyl-propylidene]hydroxylamine
Molecular Formula:
C
18
H
20
FNO
3
InChI:
InChI=1/C18H20FNO3/c1-13(2)18(20-21)14-7-9-15(10-8-14)22-11-12-23-17-6-4-3-5-16(17)19/h3-10,13,21H,11-12H2,1-2H3
InChIKey:
InChIKey=BDLRPUNUUUXICK-UHFFFAOYAY
SMILES:
CC(C)C(=NO)C1=CC=C(C=C1)OCCOC2=CC=CC=C2F
Names:
N-[1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-2-methyl-propylidene]hydroxylamine
Registries:
PubChem CID 4084461
PubChem ID 6001371