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There are significant twists in the title compound, C 16 H 15 N 3 O 2 , as seen in the dihedral angle between the benzene and adjacent but-2-enal group [29.26 (4)°] and between the pyridine ring and amide group [24.79 (6)°]. A twist is also evident around the hydrazine bond [the C—N—N—C torsion angle is −138.25 (13)°]. The conformation about the ethene bond is  Z . An intra­molecular N—H⋯O hydrogen bond involving the benzoyl O atom and leading to an  S (6) motif is formed. Significant delocalization of π-electron density is found in this part of the mol­ecule. In the crystal, helical supra­molecular chains aligned along the  b  axis and mediated by N—H⋯O hydrogen bonds are formed.

N′-[(2Z)-4-Oxo-4-phenylbut-2-en-2-yl]pyridine-4-carbohydrazide