Crystal structure of ethyl 2-[2-((1E)-{(1E)-2-[2-(2-eth-oxy-2-oxoeth-oxy)benzyl-idene]hydrazin-1-yl-idene}meth-yl)phen-oxy]acetate

Joel T Mague; Shaaban K Mohamed; Mehmet Akkurt; Eman A Ahmed; Omran A Omran

doi:10.1107/S2056989014025584

Crystal structure of ethyl 2-[2-((1E)-{(1E)-2-[2-(2-eth-oxy-2-oxoeth-oxy)benzyl-idene]hydrazin-1-yl-idene}meth-yl)phen-oxy]acetate

Acta Crystallogr E Crystallogr Commun. 2015 Jan 1;71(Pt 1):o16. doi: 10.1107/S2056989014025584.

Authors

Joel T Mague¹, Shaaban K Mohamed², Mehmet Akkurt³, Eman A Ahmed⁴, Omran A Omran⁴

Affiliations

¹ Department of Chemistry, Tulane University, New Orleans, LA 70118, USA.
² Chemistry and Environmental Division, Manchester Metropolitan University, Manchester M1 5GD, England ; Chemistry Department, Faculty of Science, Minia University, 61519 El-Minia, Egypt.
³ Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey.
⁴ Chemistry Department, Faculty of Science, Sohag University, 82524 Sohag, Egypt.

Abstract

The complete mol-ecule of the title compound, C22H24N2O6, is generated by crystallographic inversion symmetry and is approximately planar (r.m.s. deviation of the non-H atoms = 0.134 Å). The packing consists of inter-digitated sheets inclined at 25.9 (4)° to one another and linked by short C-H⋯O hydrogen bonds.

Keywords: azomethenes; bis-phenoxy carboxylate; crystal structure.