Information card for entry 2234399

Structure parameters

• Chemical name: <i>N</i>'-(4-Diethylamino-2-hydroxybenzylidene)-4-methylbenzohydrazide
• Formula: C19 H23 N3 O2
• Calculated formula: C19 H23 N3 O2
• SMILES: N(=C\c1c(O)cc(N(CC)CC)cc1)/NC(=O)c1ccc(cc1)C
• Title of publication: <i>N</i>'-(4-Diethylamino-2-hydroxybenzylidene)-4-methylbenzohydrazide
• Authors of publication: Shen, Xi-Hai; Shao, Li-Juen; Zhu, Zhao-Fu; Zhu, Li-Xue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1078
• a: 9.923 ± 0.002 Å
• b: 11.963 ± 0.002 Å
• c: 15.827 ± 0.002 Å
• α: 95.269 ± 0.002°
• β: 98.932 ± 0.002°
• γ: 103.691 ± 0.002°
• Cell volume: 1787 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.3024
• Residual factor for significantly intense reflections: 0.0864
• Weighted residual factors for significantly intense reflections: 0.1657
• Weighted residual factors for all reflections included in the refinement: 0.2446
• Goodness-of-fit parameter for all reflections included in the refinement: 0.848
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes