| PDB CCD ID: | N0G |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C26 H22 N2 O2 |
| InChI: | InChI=1S/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,29H,1H3,(H,28,30)/b27-17-/t18-/m0/s1 |
| InChIKey: | UXJFDYIHRJGPFS-PTXYPZRJSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[CH](NC(=O)c1ccccc1N=Cc2c(O)ccc3ccccc23)c4ccccc4 | | OpenEye OEToolkits 2.0.7 | C[C@@H](c1ccccc1)NC(=O)c2ccccc2N=Cc3c4ccccc4ccc3O | | OpenEye OEToolkits 2.0.7 | CC(c1ccccc1)NC(=O)c2ccccc2N=Cc3c4ccccc4ccc3O | | ACDLabs 12.01 | N(/c2c(C(=O)NC(c1ccccc1)C)cccc2)=C/c4c3c(cccc3)ccc4O | | CACTVS 3.385 | C[C@H](NC(=O)c1ccccc1N=Cc2c(O)ccc3ccccc23)c4ccccc4 |
|
| Name: | 2-{(Z)-[(2-hydroxynaphthalen-1-yl)methylidene]amino}-N-[(1S)-1-phenylethyl]benzamide;
Sirtinol |
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