N-[1-(4-fluorophenyl)ethylideneamino]octanamide
Molecular Formula:
C
16
H
23
FN
2
O
InChI:
InChI=1/C16H23FN2O/c1-3-4-5-6-7-8-16(20)19-18-13(2)14-9-11-15(17)12-10-14/h9-12H,3-8H2,1-2H3,(H,19,20)/b18-13+/f/h19H
InChIKey:
InChIKey=XGTJJDRKUQESSR-SQAUBAOIDC
SMILES:
CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)F
Names:
N-[1-(4-fluorophenyl)ethylideneamino]octanamide
Registries:
PubChem CID 6307546
PubChem ID 11611530