| SpectraBase Spectrum ID |
8dnO4rP6F8p |
| Name |
2,3-Dimethyl-6-(2'-phenylcarbonyl-1'-methyl-ethenylamino)-1-benzazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.157563271 u |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-13(11-20(23)16-7-5-4-6-8-16)21-17-9-10-18-14(2)15(3)22-19(18)12-17/h4-12,21-22H,1-3H3/b13-11+ |
| InChIKey |
ARJMWHZNWHPECM-ACCUITESSA-N |
| Molecular Weight |
304.393 g/mol |
| SMILES |
C=12NC(=C(C2=CC=C(N\C(=C\C(=O)C2=CC=CC=C2)C)C1)C)C |