(E)-4-Amino-N'-(2-hydroxy-5-methylbenzylidene)benzohydrazide.

Kargar, H.; Kia, R.; Tahir, M. N.

doi:10.1107/S1600536812027948

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(E)-4-Amino-N'-(2-hydroxy-5-methylbenzylidene)benzohydrazide.

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Kia, R.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

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http://journals.iucr.org/e/issues/2012/07/00/su2458/su2458.pdf
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Citation

Kargar, H., Kia, R., & Tahir, M. N. (2012). (E)-4-Amino-N'-(2-hydroxy-5-methylbenzylidene)benzohydrazide. Acta Crystallographica E, 68(7), 02185-02186. doi:10.1107/S1600536812027948.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-B881-2

Abstract

The asymmetric unit of the title compound, C15H15N3O2, comprises two crystallographically independent molecules (A and B), each having an E conformation around the C=N bond. In each molecule, there is an intramolecular O-H...N hydrogen bond making an S(6) ring motif. The dihedral angles between the substituted phenyl rings are 17.49 (9) and 10.03 (9)°. In the crystal, N-H...O hydrogen bonds link neighbouring independent molecules into infinite chains, of the type -A-B-A-B-, along the a axis, enclosing R21(7) ring motifs. The chains are linked by N-H...O hydrogen bonds and C-H...O interactions, leading to the formation of a three-dimensional network.