7LL
2-hydroxy-N'-[(Z)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide
Created: | 2016-11-11 |
Last modified: | 2017-08-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 2-hydroxy-N'-[(Z)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide |
Systematic Name (OpenEye OEToolkits) | 2-oxidanyl-~{N}-[(~{Z})-(2-oxidanylnaphthalen-1-yl)methylideneamino]benzamide |
Formula | C18 H14 N2 O3 |
Molecular Weight | 306.315 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3(C(=O)NN=[C@H]c1c(O)ccc2c1cccc2)ccccc3O |
SMILES | CACTVS | 3.385 | Oc1ccccc1C(=O)NN=Cc2c(O)ccc3ccccc23 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)ccc(c2C=NNC(=O)c3ccccc3O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccccc1C(=O)N\N=C/c2c(O)ccc3ccccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)ccc(c2/C=N\NC(=O)c3ccccc3O)O |
InChI | InChI | 1.03 | InChI=1S/C18H14N2O3/c21-16-8-4-3-7-14(16)18(23)20-19-11-15-13-6-2-1-5-12(13)9-10-17(15)22/h1-11,21-22H,(H,20,23)/b19-11- |
InChIKey | InChI | 1.03 | ZZSJOLDICPVVAV-ODLFYWEKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135837470 |