In the title compound, C(22)H(18)N(4)O(2), the mol-ecules lie across an inversion centre. The dihedral angle between the mean planes of the central and terminal benzene rings is 66.03 (2)°. The mol-ecule displays trans and anti conformations about the C=N and N-N bonds, respectively. In the crystal, N-H⋯O hydrogen bonds, with the O atoms of C=O groups acting as acceptors, link the mol-ecules into a chain along [101].
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344553 | PMC |
| http://dx.doi.org/10.1107/S1600536812014687 | DOI Listing |
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