PDB CCD ID: | 7SP |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H17 N3 O2 |
InChI: | InChI=1S/C19H17N3O2/c20-18(13-6-2-1-3-7-13)19(24)22-21-12-14-10-11-17(23)16-9-5-4-8-15(14)16/h1-12,18,23H,20H2,(H,22,24)/b21-12+/t18-/m1/s1 |
InChIKey: | WWYPXPWOVWOANL-AGKWGAAGSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | N[CH](C(=O)NN=Cc1ccc(O)c2ccccc12)c3ccccc3 | OpenEye OEToolkits 1.7.2 | c1ccc(cc1)[C@H](C(=O)N/N=C/c2ccc(c3c2cccc3)O)N | OpenEye OEToolkits 1.7.2 | c1ccc(cc1)C(C(=O)NN=Cc2ccc(c3c2cccc3)O)N | CACTVS 3.370 | N[C@@H](C(=O)N\N=C\c1ccc(O)c2ccccc12)c3ccccc3 | ACDLabs 12.01 | O=C(N\N=C\c2c1ccccc1c(O)cc2)C(c3ccccc3)N |
|
Name: | (2R)-2-amino-N'-[(E)-(4-hydroxynaphthalen-1-yl)methylidene]-2-phenylethanehydrazide |
ZINC: | ZINC000095920829 |