2-[(4-fluorophenyl)amino]-N-[(3-hydroxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
16
H
16
FN
3
O
2
InChI:
InChI=1/C16H16FN3O2/c1-11(19-14-7-5-13(17)6-8-14)16(22)20-18-10-12-3-2-4-15(21)9-12/h2-11,19,21H,1H3,(H,20,22)/b18-10+/f/h20H
InChIKey:
InChIKey=FGFIPBFWECMSMP-GIXKXLEYDZ
SMILES:
CC(C(=O)NN=CC1=CC(=CC=C1)O)NC2=CC=C(C=C2)F
Names:
2-[(4-fluorophenyl)amino]-N-[(3-hydroxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9608490
PubChem ID 11584958
