Crystal structure and mol­ecular docking study of diethyl 2,2′-({[(1E,1′E)-(hydrazine-1,2-diyl­idene)bis­(methanylyl­idene)]bis­(4,1-phenyl­ene)}bis­(­oxy))di­acetate

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
Two-dimensional visual of the intermolecular interactions for the best binding pose of the title compound docking with 6BQH.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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