N'-(4-fluorophenyl)-N-(1-phenylbutan-2-ylideneamino)butanediamide
Molecular Formula:
C
20
H
22
FN
3
O
2
InChI:
InChI=1/C20H22FN3O2/c1-2-17(14-15-6-4-3-5-7-15)23-24-20(26)13-12-19(25)22-18-10-8-16(21)9-11-18/h3-11H,2,12-14H2,1H3,(H,22,25)(H,24,26)/b23-17+/f/h22,24H
InChIKey:
InChIKey=IFCFIWJTDSQNFI-MIZNXGGPDH
SMILES:
CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)F)CC2=CC=CC=C2
Names:
N'-(4-fluorophenyl)-N-(1-phenylbutan-2-ylideneamino)butanediamide
Registries:
PubChem CID 6052022
PubChem ID 11607113