| SpectraBase Spectrum ID |
8gPco1FMOsa |
| Name |
6-oxo-2,3,6-Triphenyl-hexa-2E,4E-dienoic acid-dimethylamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.172878983 u |
| Formula |
C26H23NO2 |
| InChI |
InChI=1S/C26H23NO2/c1-27(2)26(29)25(22-16-10-5-11-17-22)23(20-12-6-3-7-13-20)18-19-24(28)21-14-8-4-9-15-21/h3-19H,1-2H3/b19-18+,25-23+ |
| InChIKey |
DYMRXWCGZJQSAR-NPHIWWPSSA-N |
| Molecular Weight |
381.475 g/mol |
| SMILES |
C(\C(=C/(\C=C\C(C=1C=CC=CC1)=O)C=1C=CC=CC1)C=1C=CC=CC1)(=O)N(C)C |