| SpectraBase Spectrum ID |
1pRzaIuos1H |
| Name |
1-(3'-methylphenyl)amino-.alpha.-[N-(3'-methylphenyl)imino]-.alpha.-[N-(2'-methylphenyl)amino]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3O |
| InChI |
InChI=1S/C23H23N3O/c1-16-8-6-11-19(14-16)24-22(26-21-13-5-4-10-18(21)3)23(27)25-20-12-7-9-17(2)15-20/h4-15H,1-3H3,(H,24,26)(H,25,27) |
| InChIKey |
UONNEDOIRLTFCN-UHFFFAOYSA-N |
| Molecular Weight |
357.457 g/mol |
| SMILES |
N(C(\C(=N\c1cc(C)ccc1)Nc1c(C)cccc1)=O)c1cc(C)ccc1 |
| SPLASH |
splash10-0ab9-0497000000-d896dc6037fe4b068954 |
| Source of Spectrum |
K1-2004-1029-5 |
| Synonyms |
(2Z)-N-(3-methylphenyl)-2-[(3-methylphenyl)imino]-2-(2-toluidino)ethanamide |
| Wiley ID |
1560488 |
![1-(3'-methylphenyl)amino-.alpha.-[N-(3'-methylphenyl)imino]-.alpha.-[N-(2'-methylphenyl)amino]-acetamide](/api/spectrum/1pRzaIuos1H/structure.png?h=300&w=458 "1-(3'-methylphenyl)amino-.alpha.-[N-(3'-methylphenyl)imino]-.alpha.-[N-(2'-methylphenyl)amino]-acetamide")
