Crystal structure and Hirshfeld surface analysis of (±)-N′-(2-hy­droxy-3-meth­oxy­benzyl­idene)-2-(4-iso­butyl­phen­yl)propionohydrazide

Mohamed, S.K.; Mague, J.T.; Akkurt, M.; Abdel-Rahman, L.H.; Abdel-Hameed, M.; Albayati, M.R.; Al-Taif, E.A.

doi:10.1107/S2056989022007605

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
(a) Front view and (b) back view of the three-dimensional Hirshfeld surface of the title compound plotted over d_norm in the range −0.3801 to +1.4738 a.u. The red, white and blue regions visible on the d_norm surfaces indicate contacts with distances shorter, longer and equal to the van der Waals separations, respectively. The red spots highlight the interatomic contacts, including the O—H⋯N and N—H⋯O hydrogen bonds.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 8| August 2022| Pages 860-863

https://doi.org/10.1107/S2056989022007605

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