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The asymmetric unit of the title compound, C 16 H 12 F 4 N 2 , comprises half of the potentially bidentate Schiff base ligand, with an inversion centre located at the mid-point of the central C—C bond. The crystal packing is stabilized by inter­molecular C—H⋯N and π–π inter­actions [centroid–centroid distance = 3.6793 (12) Å and inter­planar spacing = 3.4999 (7) Å].

(E,E)-N1,N2-Bis(2,6-difluorobenzylidene)ethane-1,2-diamine

(E,E)-N¹,N²-Bis(2,6-difluorobenzylidene)ethane-1,2-diamine