| SpectraBase Spectrum ID |
CmFm4Hk0aTq |
| Name |
N-(2'-Methoxyphenyl)-2-[(2'-methoxyphenyl)imino]-2-(4'-tolylamino)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3O3 |
| InChI |
InChI=1S/C23H23N3O3/c1-16-12-14-17(15-13-16)24-22(25-18-8-4-6-10-20(18)28-2)23(27)26-19-9-5-7-11-21(19)29-3/h4-15H,1-3H3,(H,24,25)(H,26,27) |
| InChIKey |
AEGCQMWSTZDLCL-UHFFFAOYSA-N |
| Molecular Weight |
389.455 g/mol |
| SMILES |
N(C(\C(=N/c1c(OC)cccc1)Nc1ccc(cc1)C)=O)c1c(OC)cccc1 |
| SPLASH |
splash10-0ab9-1904000000-2530813b6c893e6eb8a9 |
| Source of Spectrum |
K1-2004-1030-5 |
| Synonyms |
(2E)-N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)imino]-2-(4-toluidino)ethanamide |
| Wiley ID |
1560479 |
![N-(2'-Methoxyphenyl)-2-[(2'-methoxyphenyl)imino]-2-(4'-tolylamino)acetamide](/api/spectrum/CmFm4Hk0aTq/structure.png?h=300&w=458 "N-(2'-Methoxyphenyl)-2-[(2'-methoxyphenyl)imino]-2-(4'-tolylamino)acetamide")
