(E)-N′-Benzyl­idene-5-methyl­isoxazole-4-carbohydrazide

The mol­ecule of the title compound, C(12)H(11)N(3)O(2), is approximately planar with an r.m.s. deviation of 0.0814 Å from the plane through all the non-H atoms. The dihedral angle formed by the benzene and isoxazole rings is 6.88 (16)°. The mol­ecular conformation is stabilized by an intra­molecular C—H⋯N hydrogen bond, forming an S(6) ring, and the mol­ecule displays an E configuration with respect to the C=N double bond. In the crystal structure, inter­molecular N—H⋯O hydrogen bonds form centrosymmetric dimers which are further linked by weak C—H⋯N inter­actions augmented by very weak C—H⋯π contacts, forming layers parallel to (120).