SpectraBase Spectrum ID |
1j7RAqbYKQA |
Name |
N,N'-bis(p-Methoxybenzylidene)ethylenediamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
296.152477890 u |
Formula |
C18H20N2O2 |
InChI |
InChI=1S/C18H20N2O2/c1-21-17-7-3-15(4-8-17)13-19-11-12-20-14-16-5-9-18(22-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3/b19-13+,20-14+ |
InChIKey |
QGYVPSAGKHKOQQ-IWGRKNQJSA-N |
SMILES |
C=1C(=CC=C(C1)OC)\C=N\CC\N=C\C=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Raman) |
0.801459 |