3TI
1-{(E)-[(4-hydroxyphenyl)imino]methyl}naphthalen-2-ol
Created: | 2011-08-26 |
Last modified: | 2011-08-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 1-{(E)-[(4-hydroxyphenyl)imino]methyl}naphthalen-2-ol |
Systematic Name (OpenEye OEToolkits) | 1-[(E)-(4-hydroxyphenyl)iminomethyl]naphthalen-2-ol |
Formula | C17 H13 N O2 |
Molecular Weight | 263.291 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc3ccc(\N=C\c1c2c(ccc1O)cccc2)cc3 |
SMILES | CACTVS | 3.370 | Oc1ccc(cc1)N=Cc2c(O)ccc3ccccc23 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc2c(c1)ccc(c2C=Nc3ccc(cc3)O)O |
Canonical SMILES | CACTVS | 3.370 | Oc1ccc(cc1)N=Cc2c(O)ccc3ccccc23 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc2c(c1)ccc(c2/C=N/c3ccc(cc3)O)O |
InChI | InChI | 1.03 | InChI=1S/C17H13NO2/c19-14-8-6-13(7-9-14)18-11-16-15-4-2-1-3-12(15)5-10-17(16)20/h1-11,19-20H/b18-11+ |
InChIKey | InChI | 1.03 | KPLUVIWNJYXFQT-WOJGMQOQSA-N |