“…A concomitant decrease in the C-O distance is also noted [C5-O1 = 1.344 (3) Å versus C22-O3 = 1.316 (2) Å ]. The C7-N2 and C5-O1 distances are similar to the corresponding distances in 2,2 0 -(azinodimethylene)diphenol [1.285 (7) and 1.364 (8) Å ; Xu et al, 1994] and 2,2 0 -[(1,2ethanediyl)bis(nitrilopropylidyne)]bisphenol [1.295 (3) and 1.351 (3) Å ; Corden et al, 1997], which both exist in the phenol-imine tautomeric form. Likewise, the C24-N4 and C22-O3 bond lengths are similar to the corresponding distances in 2-{[tris(hydroxymethyl)methyl]aminomethylene}cyclohexa-3,5-dien-1(2H)-one [1.2952 18and 1.3025 (18) Å , respectively; Odabaşog lu et al, 2003] and 3-[(2-oxo-1naphthylidene)methylamino]benzoic acid [1.319 (3) and 1.290 (2) Å ; Pavlović & Sosa, 2000], which both show the keto-amine tautomeric form.…”