| SpectraBase Spectrum ID |
4dJ0HoQZedU |
| Name |
Acetamide, N-[3-(2-hydroxybenzylidenamino)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.105527697 u |
| Formula |
C15H14N2O2 |
| InChI |
InChI=1S/C15H14N2O2/c1-11(18)17-14-7-4-6-13(9-14)16-10-12-5-2-3-8-15(12)19/h2-10,19H,1H3,(H,17,18)/b16-10+ |
| InChIKey |
WQCKPMQJVVEGCC-MHWRWJLKSA-N |
| Molecular Weight |
254.289 g/mol |
| SMILES |
C1=CC=C(\C=N\C2=CC=CC(NC(=O)C)=C2)C(=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974704 |
![Acetamide, N-[3-(2-hydroxybenzylidenamino)phenyl]-](/api/spectrum/4dJ0HoQZedU/structure.png?h=300&w=458 "Acetamide, N-[3-(2-hydroxybenzylidenamino)phenyl]-")
