N-[4-(2-fluorophenyl)but-3-en-2-ylideneamino]octanamide
Molecular Formula:
C
18
H
25
FN
2
O
InChI:
InChI=1/C18H25FN2O/c1-3-4-5-6-7-12-18(22)21-20-15(2)13-14-16-10-8-9-11-17(16)19/h8-11,13-14H,3-7,12H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=OOSHEBRNNJTGAS-PKSOQXRJCA
SMILES:
CCCCCCCC(=O)NN=C(C)C=CC1=CC=CC=C1F
Names:
N-[4-(2-fluorophenyl)but-3-en-2-ylideneamino]octanamide
Registries:
PubChem CID 4091837
PubChem ID 6011123