1SB
N'-[(1E)-(4-hydroxyphenyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide
Created: | 2010-09-20 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N'-[(1E)-(4-hydroxyphenyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide |
Systematic Name (OpenEye OEToolkits) | N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenyl)ethanamide |
Formula | C16 H16 N2 O3 |
Molecular Weight | 284.31 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N/N=C/c1ccc(O)cc1)Cc2cc(OC)ccc2 |
SMILES | CACTVS | 3.370 | COc1cccc(CC(=O)NN=Cc2ccc(O)cc2)c1 |
SMILES | OpenEye OEToolkits | 1.7.0 | COc1cccc(c1)CC(=O)NN=Cc2ccc(cc2)O |
Canonical SMILES | CACTVS | 3.370 | COc1cccc(CC(=O)N\N=C\c2ccc(O)cc2)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | COc1cccc(c1)CC(=O)N/N=C/c2ccc(cc2)O |
InChI | InChI | 1.03 | InChI=1S/C16H16N2O3/c1-21-15-4-2-3-13(9-15)10-16(20)18-17-11-12-5-7-14(19)8-6-12/h2-9,11,19H,10H2,1H3,(H,18,20)/b17-11+ |
InChIKey | InChI | 1.03 | MRDUCOTYVMACNC-GZTJUZNOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135538036 |