| SpectraBase Spectrum ID |
FhlU2YDpkyI |
| Name |
2,3-Dimethyl-5-(2'-phenylcarbonyl-1'-phenyl-ethenylamino)-1-benzazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O |
| InChI |
InChI=1S/C25H22N2O/c1-17-18(2)26-23-14-13-21(15-22(17)23)27-24(19-9-5-3-6-10-19)16-25(28)20-11-7-4-8-12-20/h3-16,26-27H,1-2H3/b24-16+ |
| InChIKey |
TWQYFEKZMSEETE-LFVJCYFKSA-N |
| Molecular Weight |
366.464 g/mol |
| SMILES |
[nH]1c2ccc(N\C(=C\C(=O)c3ccccc3)c3ccccc3)cc2c(c1C)C |
| SPLASH |
splash10-01ot-2292000000-b6c2de96bce32781bdd8 |
| Source of Spectrum |
HC-13-64-0 |
| Synonyms |
(2E)-3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1,3-diphenyl-2-propen-1-one |
| Wiley ID |
1352285 |
