2-(4-Isobutyl­phen­yl)-N′-[1-(4-nitro­phen­yl)ethyl­idene]propanohydrazide

The mol­ecule of the title compound, C(21)H(25)N(3)O(3), exists in a trans configuration with respect to the ethyl­idene unit. The dihedral angle between the two substituted benzene rings is 86.99 (7)°. The nitro group is twisted from the attached benzene ring at an angle of 17.02 (7)°. In the crystal structure, mol­ecules are linked by pairs of N—H⋯O hydrogen bonds in a face-to-face manner into centrosymmetric dimers. These dimer units are further linked into chains along the c axis by weak C—H⋯O inter­actions. These chains are stacked along the b axis. The crystal is further stabilized by weak C—H⋯π inter­actions.