(2E)-2-Benzyl­idene-N-phenyl­hydrazinecarboxamide

نویسندگان

  • S. R. Layana
  • M. Sithambaresan
  • V. L. Siji
  • M. R. Sudarsanakumar
  • S. Suma
چکیده

The mol-ecule of the title compound, C14H13N3O, adopts an E conformation with respect to the azomethine C=N bond, and is roughly planar, with an r.m.s. deviation of the non-H atoms from the least-squares plane of 0.100 (2) Å and a dihedral angle between the terminal benzene rings of 5.74 (12)°. An intramolecular N-H⋯N hydrogen bond closes an S(6) ring. In the crystal, mol-ecules are linked by the pairs of N-H⋯O hydrogen bonds into centrosymmetric dimers. Dimers related by translation along [010] form slanted stacks, the shortest C⋯C inter-molecular distance within the stack being 3.283 (3) Å. Weak C-H⋯π inter-actions link the stacks into a three-dimensional structure.

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عنوان ژورنال:

دوره 70  شماره 

صفحات  -

تاریخ انتشار 2014