2-[(4-fluorophenyl)amino]-N'-(1-phenylprop-1-enyl)acetohydrazide
Molecular Formula:
C
17
H
18
FN
3
O
InChI:
InChI=1/C17H18FN3O/c1-2-16(13-6-4-3-5-7-13)20-21-17(22)12-19-15-10-8-14(18)9-11-15/h2-11,19-20H,12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=RQMSPHXGBNGBKZ-PKSOQXRJCT
SMILES:
CC=C(C1=CC=CC=C1)NNC(=O)CNC2=CC=C(C=C2)F
Names:
2-[(4-fluorophenyl)amino]-N'-(1-phenylprop-1-enyl)acetohydrazide
Registries:
PubChem CID 3552565
PubChem ID 4803687