| SpectraBase Spectrum ID |
LUuwcVKSxJv |
| Name |
2-(Phenylamino)-N-(3'-tolyl)-2-(3'-tolylimino)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O |
| InChI |
InChI=1S/C22H21N3O/c1-16-8-6-12-19(14-16)24-21(23-18-10-4-3-5-11-18)22(26)25-20-13-7-9-17(2)15-20/h3-15H,1-2H3,(H,23,24)(H,25,26) |
| InChIKey |
SVZRVGPVOSOKGU-UHFFFAOYSA-N |
| Molecular Weight |
343.430 g/mol |
| SMILES |
N(C(\C(=N\c1cc(C)ccc1)Nc1ccccc1)=O)c1cc(C)ccc1 |
| SPLASH |
splash10-0596-0296000000-ac1ba359ab8dc203ef49 |
| Source of Spectrum |
K1-2004-1028-5 |
| Synonyms |
(2Z)-2-anilino-N-(3-methylphenyl)-2-[(3-methylphenyl)imino]ethanamide |
| Wiley ID |
1560494 |
