Abstract
The molecule of the title compound, C16H16N2O2, is located on a centre of inversion (at the midpoint of the N—N bond), so that only one half of the molecule is crystallographically independent, and it adopts a syn structure with respect to the methoxy group and the aldehyde H atom. The benzene ring and adjacent N atom are coplanar (r.m.s. deviation of 0.017 Å for the non-H atoms). The methoxy group deviates from the benzene plane by 0.167 (4) Å for the methyl C atom.
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