| SpectraBase Spectrum ID |
9WBPDjficHE |
| Name |
N-(2'-Methoxyphenyl)-2-[(2'-methoxyphenyl)imino]-2-(phenylamino)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O3 |
| InChI |
InChI=1S/C22H21N3O3/c1-27-19-14-8-6-12-17(19)24-21(23-16-10-4-3-5-11-16)22(26)25-18-13-7-9-15-20(18)28-2/h3-15H,1-2H3,(H,23,24)(H,25,26) |
| InChIKey |
ACCQYMOQLFCHQN-UHFFFAOYSA-N |
| Molecular Weight |
375.428 g/mol |
| SMILES |
N(C(\C(=N/c1c(OC)cccc1)Nc1ccccc1)=O)c1c(OC)cccc1 |
| SPLASH |
splash10-004i-5429000000-9b86e20271d05121192b |
| Source of Spectrum |
K1-2004-1029-5 |
| Synonyms |
(2E)-2-anilino-N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)imino]ethanamide |
| Wiley ID |
1560491 |
![N-(2'-Methoxyphenyl)-2-[(2'-methoxyphenyl)imino]-2-(phenylamino)acetamide](/api/spectrum/9WBPDjficHE/structure.png?h=300&w=458 "N-(2'-Methoxyphenyl)-2-[(2'-methoxyphenyl)imino]-2-(phenylamino)acetamide")
