| SpectraBase Spectrum ID |
5M6MRYarHWt |
| Name |
2-[(3',5'-Dimethylphenyl)amino]-N-(3'-tolyl)-2-(3'-tolylimino)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.199762436 u |
| Formula |
C24H25N3O |
| InChI |
InChI=1S/C24H25N3O/c1-16-7-5-9-20(12-16)25-23(26-22-14-18(3)11-19(4)15-22)24(28)27-21-10-6-8-17(2)13-21/h5-15H,1-4H3,(H,25,26)(H,27,28) |
| InChIKey |
WKEKVYYBAQDFGW-UHFFFAOYSA-N |
| Molecular Weight |
371.484 g/mol |
| SMILES |
C(\C(=N\C=1C=C(C)C=CC1)NC=1C=C(C)C=C(C1)C)(NC=1C=C(C)C=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851398 |
![2-[(3',5'-Dimethylphenyl)amino]-N-(3'-tolyl)-2-(3'-tolylimino)acetamide](/api/spectrum/5M6MRYarHWt/structure.png?h=300&w=458 "2-[(3',5'-Dimethylphenyl)amino]-N-(3'-tolyl)-2-(3'-tolylimino)acetamide")
