Information card for entry 2240704

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[4-(Dimethylamino)benzylidene]-2-(4-methylphenoxy)acetohydrazide
• Formula: C18 H21 N3 O2
• Calculated formula: C18 H21 N3 O2
• SMILES: O(c1ccc(C)cc1)CC(=O)N/N=C/c1ccc(N(C)C)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-[4-(Dimethylamino)benzylidene]-2-(4-methylphenoxy)acetohydrazide
• Authors of publication: Usha, M. K.; Madan Kumar, S.; Nitinchandra; Kalluraya, B.; Lokanath, N. K.; Revannasiddaiah, D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o140
• a: 11.2237 ± 0.0006 Å
• b: 9.4471 ± 0.0005 Å
• c: 15.8785 ± 0.0009 Å
• α: 90°
• β: 100.868 ± 0.003°
• γ: 90°
• Cell volume: 1653.42 ± 0.16 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.0753
• Weighted residual factors for significantly intense reflections: 0.2007
• Weighted residual factors for all reflections included in the refinement: 0.211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes