| SpectraBase Spectrum ID |
CzAVzcikP3U |
| Name |
2-[(4'-Methoxyphenyl)amino]-N-(3'-tolyl)-2-(3'-tolylimino)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3O2 |
| InChI |
InChI=1S/C23H23N3O2/c1-16-6-4-8-19(14-16)25-22(24-18-10-12-21(28-3)13-11-18)23(27)26-20-9-5-7-17(2)15-20/h4-15H,1-3H3,(H,24,25)(H,26,27) |
| InChIKey |
SUWFZFCKFIAPMY-UHFFFAOYSA-N |
| Molecular Weight |
373.456 g/mol |
| SMILES |
N(C(\C(=N\c1cc(C)ccc1)Nc1ccc(cc1)OC)=O)c1cc(C)ccc1 |
| SPLASH |
splash10-05fr-4988000000-20384534e84f0ff7758b |
| Source of Spectrum |
K1-2004-1030-5 |
| Synonyms |
(2Z)-2-(4-methoxyanilino)-N-(3-methylphenyl)-2-[(3-methylphenyl)imino]ethanamide |
| Wiley ID |
1560471 |
![2-[(4'-Methoxyphenyl)amino]-N-(3'-tolyl)-2-(3'-tolylimino)acetamide](/api/spectrum/CzAVzcikP3U/structure.png?h=300&w=458 "2-[(4'-Methoxyphenyl)amino]-N-(3'-tolyl)-2-(3'-tolylimino)acetamide")
