2-fluoro-N-[1-(4-propylphenyl)ethylideneamino]benzamide
Molecular Formula:
C
18
H
19
FN
2
O
InChI:
InChI=1/C18H19FN2O/c1-3-6-14-9-11-15(12-10-14)13(2)20-21-18(22)16-7-4-5-8-17(16)19/h4-5,7-12H,3,6H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=YHBDTZDPLWDGID-PKSOQXRJCH
SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2F)C
Names:
2-fluoro-N-[1-(4-propylphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 4091512
PubChem ID 6010710