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The asymmetric unit of the title compound, C 30 H 28 N 2 O 2 , comprises half of a potential tetra­dentate Schiff base ligand; an inversion centre is situtated at the center of the butane­diamine spacer. The central methyl­ene segment of the diamine spacer is disordered over two positions with a refined site-occupancy ratio of 0.651 (7):0.349 (7). The phenyl ring and the hy­droxy-substituted benzene ring are almost perpendicular to each other, with a dihedral angle of 87.90 (8) Å. Intra­molecular O—H⋯N hydrogen bonds make  S (6) ring motifs.

2-{[(4-{[(2-Hydroxyphenyl)(phenyl)methylidene]amino}butyl)imino](phenyl)methyl}phenol