2-Bromo-N′-[(E)-4-hy­droxy­benzyl­­idene]-5-meth­oxy­benzohydrazide

The geometric parameters of the title compound, C15H13BrN2O3, are in the usual ranges. The C=N double bond is trans configured. The C=N—N—CO– group itself is planar, with an r.m.s. deviation of 0.044 Å, and makes a dihedral angle of 10.73 (19)° with the hydroxy­phenyl ring, but forms a dihedral angle of 67.90 (8)° with the other aromatic ring. The crystal packing is stabilized by N—H⋯O, O—H⋯O and O—H⋯N hydrogen bonds