N,N'-bis[1-(4-fluorophenyl)ethylideneamino]octanediamide
Molecular Formula:
C
24
H
28
F
2
N
4
O
2
InChI:
InChI=1/C24H28F2N4O2/c1-17(19-9-13-21(25)14-10-19)27-29-23(31)7-5-3-4-6-8-24(32)30-28-18(2)20-11-15-22(26)16-12-20/h9-16H,3-8H2,1-2H3,(H,29,31)(H,30,32)/b27-17+,28-18+/f/h29-30H
InChIKey:
InChIKey=FQRKPHYBNKZLCG-LBXWASGIDD
SMILES:
CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)F)C2=CC=C(C=C2)F
Names:
N,N'-bis[1-(4-fluorophenyl)ethylideneamino]octanediamide
Registries:
PubChem CID 6027722
PubChem ID 11606688
