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The mol­ecule of the title compound, C 20 H 16 N 2 O 2 , is centrosymmetric, the inversion center being located at the mid-point of the central azine bond. The conformation around the C=N bond is  E . The whole mol­ecule (except for the H atoms) is essentially planar, with an r.m.s. deviation of 0.07 Å. In the crystal, mol­ecules are linked head-to-tail by pairs of C—H⋯O hydrogen bonds, forming inversion dimers, and resulting in the formation of chains propagating along [011].

(E,E)-1,2-Bis[3-(prop-2-yn-1-yloxy)benzylidene]hydrazine