“…The presence of one heterodienic system, HN-N]C-C]O, forming a fairly weak heteronuclear RAHB, N-H/O, has been supported by crystallographic data, and length of this distance N/O 2.5872(12) Å falls in the middle of the N/O distances range, 2.538-2.597 Å, as observed in previous studies on b-diketo-arylhydrazones [28]. This might be useful in the design of functional materials attributed to smart hydrogen bonding [6][7][8][9][10][11], photo-triggered structural switching [43], and targeted metal ion complexes [1][2][3][4][5][13][14][15].…”