| Name(s) |
(e,e)-piperlonguminine; piperlonguminine |
| Scientific name(s) |
piperlonguminine; unii-hn39mc8kio; hn39mc8kio; (2e,4e)-5-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)penta-2,4-dienamide; nsc-125178; 5-benzo[1,3]dioxol-5-yl-n-(2-methylpropyl)penta-2,4-dienamide |
| Formula |
C16H19NO3 |
| Molecular mass |
273.32696 |
| IUPAC name |
(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide |
| INCHI |
Not available |
| SMILE |
Not available |
| CAS ID |
5950-12-9; 5950-12.-9; 1479576 |
| PubChem ID |
5320621 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
