| SpectraBase Spectrum ID |
B1LhURFc3PS |
| Name |
2,2-Dimethyl-N-[p-tolyl-(2,4,6-trimethylphenylamino)methylene]propionamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.220163529 u |
| Formula |
C22H28N2O |
| InChI |
InChI=1S/C22H28N2O/c1-14-8-10-18(11-9-14)20(24-21(25)22(5,6)7)23-19-16(3)12-15(2)13-17(19)4/h8-13H,1-7H3,(H,23,24,25) |
| InChIKey |
UMEGRRYAANHCMR-UHFFFAOYSA-N |
| Molecular Weight |
336.479 g/mol |
| SMILES |
C=1(N\C(=N\C(C(C)(C)C)=O)C=2C=CC(=CC2)C)C(=CC(=CC1C)C)C |
![2,2-Dimethyl-N-[p-tolyl-(2,4,6-trimethylphenylamino)methylene]propionamide](/api/spectrum/B1LhURFc3PS/structure.png?h=300&w=458 "2,2-Dimethyl-N-[p-tolyl-(2,4,6-trimethylphenylamino)methylene]propionamide")
