In the asymmetric unit of the title compound, C(17)H(19)NO(3), there are three independent mol-ecules, which are align nearly parallel to each other and adopt the phenol-imine tautomeric form. In each mol-ecule, an intra-molecular O-H⋯N hydrogen bond results in the formation of an S(6) ring motif. The dihedral angles between the aromatic rings in the three independent mol-ecules are 13.55 (2), 21.24 (2) and 46.26 (1)°. C-H⋯π inter-actions are also observed in the crystal structure.
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