| 2D Structure | |
| CID | 11012859 |
| Target | / |
| IUPAC Name | (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nona-2,4,8-trienamide |
| InChI | InChI=1S/C20H25NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h4,6-13,16H,3,5,14-15H2,1-2H3,(H,21,22)/b6-4+,9-7+,10-8+ |
| InChI Key | BPSWISYORIWKCT-FCGWLDPVSA-N |
| Canonical SMILES | CC(C)CNC(=O)C=CC=CCCC=CC1=CC2=C(C=C1)OCO2 |
| Isomeric SMILES | CC(C)CNC(=O)/C=C/C=C/CC/C=C/C1=CC2=C(C=C1)OCO2 |
| Molecular Formula | C20H25NO3 |
| Molecular Weight | 327.4 |
| synonyms | ['RETROFRACTAMIDE A', '94079-67-1', '2,4,8-Nonatrienamide, 9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,4E,8E)-', '(2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nona-2,4,8-trienamide', '(2E,4E,8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nona-2,4,8-trienamide', 'Piperlongumine A', 'Retrofractamid-A', 'Retrofractamide-A', 'VVK45GJ3K5', 'CHEMBL255152', 'SCHEMBL14025730', 'BPSWISYORIWKCT-FCGWLDPVSA-N', 'CHEBI:168909', 'DTXSID901316243', 'HY-N12120', 'DA-57403', 'CS-0891876', 'G88968', '(2E,4E,8E)-9-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4,8-nonatrienamide', '2,4,8-Nonatrienamide, 9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (E,E,E)-'] |
From Pubchem