2-anilino-N-[1-(4-fluorophenyl)ethylideneamino]propanamide
Molecular Formula:
C
17
H
18
FN
3
O
InChI:
InChI=1/C17H18FN3O/c1-12(14-8-10-15(18)11-9-14)20-21-17(22)13(2)19-16-6-4-3-5-7-16/h3-11,13,19H,1-2H3,(H,21,22)/b20-12+/f/h21H
InChIKey:
InChIKey=LOXBYUQQHCZVJC-HKQDMMSIDF
SMILES:
CC(C(=O)NN=C(C)C1=CC=C(C=C1)F)NC2=CC=CC=C2
Names:
2-anilino-N-[1-(4-fluorophenyl)ethylideneamino]propanamide
Registries:
PubChem CID 9609605
PubChem ID 11588065