The title compound, C(15)H(14)FNO(2), has an E conformation about the C=N bond, which facilitates the formation of an intra-molecular O-H⋯N hydrogen bond. The F atom is disordered over two adjacent sites in a 0.65 (7):0.35 (7) ratio. The dihedral angle between the benzene ring planes is 14.2 (2)°. In the crystal, mol-ecules are linked by O-H⋯O hydrogen bonds, forming C(14) [010] chains.