| SpectraBase Spectrum ID |
3uODWddynQi |
| Name |
(E,E)-3-[2-(2-Methylphenyl)ethenyl]-N-phenylbenzalimine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.151749616 u |
| Formula |
C22H19N |
| InChI |
InChI=1S/C22H19N/c1-18-8-5-6-11-21(18)15-14-19-9-7-10-20(16-19)17-23-22-12-3-2-4-13-22/h2-17H,1H3/b15-14+,23-17+ |
| InChIKey |
JRLGIEKAGJTTGR-DHUMLWCZSA-N |
| SMILES |
C1(\C=C\C=2C(C)=CC=CC2)=CC(\C=N\C2=CC=CC=C2)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.814626 |
![(E,E)-3-[2-(2-Methylphenyl)ethenyl]-N-phenylbenzalimine](/api/spectrum/3uODWddynQi/structure.png?h=300&w=458 "(E,E)-3-[2-(2-Methylphenyl)ethenyl]-N-phenylbenzalimine")
