| SpectraBase Spectrum ID |
LVquAMSdlOV |
| Name |
N-[(5-{[(2,2-Dimethylpropionylimino)phenylmethyl]amino}pentylamino)phenylmethylidene]-2,2-dimethylpropionamide |
| Alternate Name(s) |
N-[5-[[[(2,2-dimethyl-1-oxopropyl)amino]-phenylmethylidene]amino]pentylimino-phenylmethyl]-2,2-dimethylpropanamide
N-[N-[5-[[(2,2-dimethylpropanoylamino)-phenylmethylidene]amino]pentyl]-C-phenylcarbonimidoyl]-2,2-dimethylpropanamide
N-[N-[5-[[(2,2-dimethylpropanoylamino)-phenyl-methylene]amino]pentyl]-C-phenyl-carbonimidoyl]-2,2-dimethyl-propanamide
N-[N-[5-[[(2,2-dimethylpropanoylamino)-phenyl-methylidene]amino]pentyl]-C-phenyl-carbonimidoyl]-2,2-dimethyl-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H40N4O2 |
| InChI |
InChI=1S/C29H40N4O2/c1-28(2,3)26(34)32-24(22-16-10-7-11-17-22)30-20-14-9-15-21-31-25(23-18-12-8-13-19-23)33-27(35)29(4,5)6/h7-8,10-13,16-19H,9,14-15,20-21H2,1-6H3,(H,30,32,34)(H,31,33,35) |
| InChIKey |
WKTIGPLLHZZPHT-UHFFFAOYSA-N |
| Molecular Weight |
476.665 g/mol |
| SMILES |
N(\C(=N\C(C(C)(C)C)=O)c1ccccc1)CCCCCN\C(=N\C(C(C)(C)C)=O)c1ccccc1 |
| SPLASH |
splash10-014i-0940800000-392fb28a1af7b88ac0f1 |
| Source of Spectrum |
U1-2011-3203-7f |
| Wiley ID |
1665469 |
![N-[(5-{[(2,2-Dimethylpropionylimino)phenylmethyl]amino}pentylamino)phenylmethylidene]-2,2-dimethylpropionamide](/api/spectrum/LVquAMSdlOV/structure.png?h=300&w=458 "N-[(5-{[(2,2-Dimethylpropionylimino)phenylmethyl]amino}pentylamino)phenylmethylidene]-2,2-dimethylpropionamide")
