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Two independent but very similar mol­ecules comprise the asymmetric unit of the title compound, [Sn(CH 3 ) 2 (C 18 H 12 N 2 O 3 )]. Each Sn atom is coordinated by two methyl groups and two O atoms and an N atom from the dinegative tridentate ligand. The resultant C 2 NO 2  donor set defines a coordination geometry inter­mediate between square-pyramidal and trigonal-pyramidal, with a small tendency towards the former. Zigzag chains running along the  a  axis mediated by O—H⋯N hydrogen bonding characterize the crystal packing. These are connected into layers in the  ab  plane by a combination of C—H⋯N and π–π [centroid–centroid distances = 3.658 (2) and 3.6740 (18) Å] inter­actions. The layers are connected along the  c  axis  via  C—H⋯O inter­actions.

{4-Hydroxy-N′-[(2-oxido-1-naphthyl-κO)methylidene]benzohydrazidato-κ2N′,O}dimethyltin(IV)

{4-Hydroxy-N′-[(2-oxido-1-naphthyl-κO)methylidene]benzohydrazidato-κ²N′,O}dimethyltin(IV)