| SpectraBase Spectrum ID |
lI7Og0W2OX |
| Name |
(2E)-N-(4-[(2E)-2-Octenoylamino]phenyl)-2-octenamide |
| CAS Registry Number |
339312-14-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N2O2 |
| InChI |
InChI=1S/C22H32N2O2/c1-3-5-7-9-11-13-21(25)23-19-15-17-20(18-16-19)24-22(26)14-12-10-8-6-4-2/h11-18H,3-10H2,1-2H3,(H,23,25)(H,24,26)/b13-11+,14-12+ |
| InChIKey |
QAIFFBGIUJKMRW-PHEQNACWSA-N |
| Molecular Weight |
356.510 g/mol |
| SMILES |
N(C(\C=C\CCCCC)=O)c1ccc(NC(\C=C\CCCCC)=O)cc1 |
| SPLASH |
splash10-0a4i-9410000000-f1be8a54e97e6f6a1526 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-N-[4-[[(E)-1-oxooct-2-enyl]amino]phenyl]-2-octenamide
(E)-N-[4-[[(E)-oct-2-enoyl]amino]phenyl]oct-2-enamide
Benzene, 1,4-bis(oct-2-enoylamino)- |
| Wiley ID |
1419826 |
![(2E)-N-(4-[(2E)-2-Octenoylamino]phenyl)-2-octenamide](/api/spectrum/lI7Og0W2OX/structure.png?h=300&w=458 "(2E)-N-(4-[(2E)-2-Octenoylamino]phenyl)-2-octenamide")
