The structure of N, N' -bis (2-hydroxybenzylidene) -2, 2-dimethyl-1, 3-propanediamine, C19H22N2O2, has been studied at low temperature (120K) by means of single-crystal X-ray diffraction. Solving the structure shows an orthorhombic unit cell, with P212121 space group, Z=4, a=6.1046 (4) Å, b=15.8349 (11) Å, c=17.2898 (12) Å and V=1671.3 (2) Å3. There are two relatively strong hydrogen bonds (average O—H···N, 2.59 Å), involving the hydroxyl group and the nearest N atom of the imine groups is an indicative of intra-molecular hydrogen bonding within each salicylideneimine moiety. C-H…p interactions connect the neighboring molecules together, stabilizing the crystal network. No significant p-p interactions are present in the crystal structure.