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The molecule of the title compound, C 22 H 28 N 2 O 2 , lies across an inversion centre with one half-mol­ecule in the asymmetric unit. The mol­ecule adopts an  E  configuration with respect to the azomethine C=N bond and the imino group is coplanar with the aromatic ring. Within the mol­ecule, the planar units are parallel, but extend in opposite directions from the hexa­methyl­ene bridge. There are intra­molecular O—H⋯N hydrogen bonds between the hydroxyl groups and the oxime N atoms. There are also weak inter­molecular C—H⋯O bonds that link each mol­ecule to two others, forming chains along the  a  axis.

2,2′-[1,1′-(Hexane-1,6-diyldioxydinitrilo)diethylidyne]diphenol