| SpectraBase Spectrum ID |
3z809uR8TnD |
| Name |
(2E)-2-(1,3-Benzoxazol-2-yl)-3-[4-(diethylamino)phenyl]-1-phenyl-2-propen-1-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.183778019 u |
| Formula |
C26H24N2O2 |
| InChI |
InChI=1S/C26H24N2O2/c1-3-28(4-2)21-16-14-19(15-17-21)18-22(25(29)20-10-6-5-7-11-20)26-27-23-12-8-9-13-24(23)30-26/h5-18H,3-4H2,1-2H3/b22-18- |
| InChIKey |
QQDGUNJNESUJKZ-PYCFMQQDSA-N |
| Molecular Weight |
396.490 g/mol |
| SMILES |
C1(\C(C(=O)C2=CC=CC=C2)=C/C=2C=CC(=CC2)N(CC)CC)=NC2=CC=CC=C2O1 |
![(2E)-2-(1,3-benzoxazol-2-yl)-3-[4-(diethylamino)phenyl]-1-phenyl-2-propen-1-one](/api/spectrum/3z809uR8TnD/structure.png?h=300&w=458 "(2E)-2-(1,3-benzoxazol-2-yl)-3-[4-(diethylamino)phenyl]-1-phenyl-2-propen-1-one")
