N-[1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]ethylideneamino]pyridin-2-amine
Molecular Formula:
C
21
H
20
BrN
3
O
2
InChI:
InChI=1/C21H20BrN3O2/c1-16(24-25-21-4-2-3-13-23-21)17-5-9-19(10-6-17)26-14-15-27-20-11-7-18(22)8-12-20/h2-13H,14-15H2,1H3,(H,23,25)/f/h25H
InChIKey:
InChIKey=LEHNNMDXZDQSTK-LNNLXFCOCM
SMILES:
CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Br
Names:
N-[1-[4-[2-(4-bromophenoxy)ethoxy]phenyl]ethylideneamino]pyridin-2-amine
Registries:
PubChem CID 4096735
PubChem ID 6017618