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The title compound, C22H22FN3, exists as a zwitterion with the negative charge on the dicyano­methanide group and the positive charge on the pyridinium N atom. The mol­ecule adopts a Z conformation about the central C=C bond. The dihedral angle between the pyridinium and benzene rings is 65.65 (5)°. Weak C—H...N hydrogen bonding is present in the crystal structure.
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