In the the title compound, C29H26N2O2, two strong intra­molecular O—H⋯N hydrogen bonds involving the hydr­oxy and imine groups generate S(6) ring motifs. The dihedral angles between the pairs of terminal benzene rings are 89.8 (2) and 87.8 (2)°.

In the title mol­ecule, C29H26N2O2, there are two strong intra­molecular O—H⋯N hydrogen bonds involving the hydr­oxy and imine groups, forming S(6) ring motifs. The dihedral angles between adjacent phenyl rings and phenol-containing planes are 85.27 (19) and 91.38 (18)°. In the crystal structure, weak inter­molecular C—H⋯O hydrogen bonds connect mol­ecules into a two-dimensional network.

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