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Journal of Spectroscopy
Volume 2016, Article ID 8520757, 10 pages
http://dx.doi.org/10.1155/2016/8520757
Research Article

Spectroscopic Investigations, DFT Calculations, and Molecular Docking Studies of the Anticonvulsant (2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]-N-(4-methylphenyl)hydrazinecarboxamide

1Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451, Saudi Arabia
2Centre for Molecular and Biophysics Research, Department of Physics, Mar Ivanios College, Thiruvananthapuram, Kerala 695015, India
3Medicinal and Pharmaceutical Chemistry Department, Pharmaceutical and Drug Industries Research Division, National Research Centre (ID: 60014618), El Bohooth Street, Dokki, Giza 12622, Egypt

Received 20 February 2016; Accepted 26 April 2016

Academic Editor: Vincenza Crupi

Copyright © 2016 Reem I. Al-Wabli et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Reem I. Al-Wabli, Devarasu Manimaran, Liji John, Isaac Hubert Joe, Nadia G. Haress, and Mohamed I. Attia, “Spectroscopic Investigations, DFT Calculations, and Molecular Docking Studies of the Anticonvulsant (2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]-N-(4-methylphenyl)hydrazinecarboxamide,” Journal of Spectroscopy, vol. 2016, Article ID 8520757, 10 pages, 2016. https://doi.org/10.1155/2016/8520757.