
In the title compound, C16H18N2O, the imine N
O separation is 2.521 (2) Å, indicative of intramolecular hydrogen bonding within the salicylideneimine unit. The two aromatic rings are inclined at an angle of 50.04 (6)° with respect to one another, which results in a conformation unsuitable for meridional tridentate ligand complexation to a metal.

Supporting information
![]() | Crystallographic Information File (CIF) |
![]() | Structure factor file (CIF format) |
CCDC reference: 128108