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The title compound, C 18 H 16 N 2 , crystallizes with one and a half independent mol­ecules in the asymmetric unit, with the half-mol­ecule being completed by crystallographic inversion symmetry. Both independent mol­ecules are almost planar, with the non-H atoms exhibiting r.m.s. deviations from the least-squares mol­ecular plane of 0.175 and 0.118 Å, respectively.

(1E,3E,5E,7E)-4,4′-(Octa-1,3,5,7-tetraene-1,8-diyl)dipyridine