| SpectraBase Spectrum ID |
9eQMr301he1 |
| Name |
2-[(4'-Methoxyphenyl)amino]-N-(3'-tolyl)-2-(3'-tolylimino)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.179026991 u |
| Formula |
C23H23N3O2 |
| InChI |
InChI=1S/C23H23N3O2/c1-16-6-4-8-19(14-16)25-22(24-18-10-12-21(28-3)13-11-18)23(27)26-20-9-5-7-17(2)15-20/h4-15H,1-3H3,(H,24,25)(H,26,27) |
| InChIKey |
SUWFZFCKFIAPMY-UHFFFAOYSA-N |
| Molecular Weight |
373.456 g/mol |
| SMILES |
C(\C(=N\C=1C=C(C)C=CC1)NC=1C=CC(=CC1)OC)(NC=1C=C(C)C=CC1)=O |
![2-[(4'-Methoxyphenyl)amino]-N-(3'-tolyl)-2-(3'-tolylimino)acetamide](/api/spectrum/9eQMr301he1/structure.png?h=300&w=458 "2-[(4'-Methoxyphenyl)amino]-N-(3'-tolyl)-2-(3'-tolylimino)acetamide")
