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The title mol­ecule, C 14 H 11 FN 2 , is approximately planar except the ethyl group, the maximum atomic deviation being 0.105 (5) Å. The fluoro­phenyl ring and 2-propyl­idene­malononitrile unit are located on the opposite sides of the C=C double bond, showing an  E  configuration.

(E)-2-[1-(4-Fluorophenyl)pent-1-en-3-ylidene]malononitrile