| SpectraBase Spectrum ID |
1xzoylcLzuO |
| Name |
2-[(4'-Methoxyphenylamino]-N-[(3,5'-dimethylphenyl)-2-[(3',5'-dimethylphenyl)imino]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.210327119 u |
| Formula |
C25H27N3O2 |
| InChI |
InChI=1S/C25H27N3O2/c1-16-10-17(2)13-21(12-16)27-24(26-20-6-8-23(30-5)9-7-20)25(29)28-22-14-18(3)11-19(4)15-22/h6-15H,1-5H3,(H,26,27)(H,28,29) |
| InChIKey |
IDNOKYDKLVGUHZ-UHFFFAOYSA-N |
| Molecular Weight |
401.510 g/mol |
| SMILES |
C(\C(=N\C1=CC(C)=CC(=C1)C)NC1=CC=C(C=C1)OC)(NC=1C=C(C)C=C(C1)C)=O |
![2-[(4'-Methoxyphenylamino]-N-[(3,5'-dimethylphenyl)-2-[(3',5'-dimethylphenyl)imino]acetamide](/api/spectrum/1xzoylcLzuO/structure.png?h=300&w=458 "2-[(4'-Methoxyphenylamino]-N-[(3,5'-dimethylphenyl)-2-[(3',5'-dimethylphenyl)imino]acetamide")
