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| Name | 1-Piperazinepentanol |
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| Synonyms | (2E,3E)-2-[4-(3,4-Dimethoxyphenyl)-3H-1,3-Thiazol-2-Ylidene]-3-(3-Ethoxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Propanenitrile; 2-[4-(3,4-Dimethoxyphenyl)-3H-Thiazol-2-Ylidene]-3-(3-Ethoxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Propanenitrile; (2E,3E)-2-[4-(3,4-Dimethoxyphenyl)-3H-Thiazol-2-Ylidene]-3-(3-Ethoxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Propanenitrile |
| Molecular Structure |  |
| Molecular Formula | C22H20N2O4S |
| Molecular Weight | 408.47 |
| CAS Registry Number | 5625-65-0 |
| SMILES | C3=C(C1=CSC(/N1)=C(\C=C2\C=C(OCC)C(=O)C=C2)C#N)C=CC(=C3OC)OC |
| InChI | 1S/C22H20N2O4S/c1-4-28-20-10-14(5-7-18(20)25)9-16(12-23)22-24-17(13-29-22)15-6-8-19(26-2)21(11-15)27-3/h5-11,13,24H,4H2,1-3H3/b14-9+,22-16+ |
| InChIKey | BPKGRHQIJVTPBE-PNLAZTJQSA-N |
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| List of Reports Available for 1-Piperazinepentanol |