2ZZ
(5Z)-5-(3-bromobenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one
Created: | 2014-05-05 |
Last modified: | 2014-06-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (5Z)-5-(3-bromobenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one |
Systematic Name (OpenEye OEToolkits) | (5Z)-5-[(3-bromophenyl)methylidene]-2,3-dimethyl-imidazol-4-one |
Formula | C12 H11 Br N2 O |
Molecular Weight | 279.133 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1C(\N=C(N1C)C)=C\c2cccc(Br)c2 |
SMILES | CACTVS | 3.385 | CN1C(=NC(=Cc2cccc(Br)c2)C1=O)C |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1=NC(=Cc2cccc(c2)Br)C(=O)N1C |
Canonical SMILES | CACTVS | 3.385 | CN1C(=NC(=C/c2cccc(Br)c2)\C1=O)C |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC1=N/C(=C\c2cccc(c2)Br)/C(=O)N1C |
InChI | InChI | 1.03 | InChI=1S/C12H11BrN2O/c1-8-14-11(12(16)15(8)2)7-9-4-3-5-10(13)6-9/h3-7H,1-2H3/b11-7- |
InChIKey | InChI | 1.03 | GMGJCAXSTZCSRA-XFFZJAGNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348109 |
CCDC/CSD | ASUQEM |
COD | 4347992 |