SpectraBase Spectrum ID |
LQXueonl2cb |
Name |
p-[(p-Methoxybenzylidene)amino]cinnamic acid, ethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
309.136493473 u |
Formula |
C19H19NO3 |
InChI |
InChI=1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8?,20-14+ |
InChIKey |
FMNNRRPDXZWUAE-SBSPXIILSA-N |
Molecular Weight |
309.365 g/mol |
SMILES |
C=1C(=CC=C(C1)OC)\C=N\C=1C=CC(=CC1)C=CC(OCC)=O |
Spectrum/Structure Validation Score (Raman) |
0.989578 |