SpectraBase Spectrum ID |
BbD9e0S0xg |
Name |
(+)-2-methylbutyl p-((p-methoxybenzylidene)amino)cinnamate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
351.183443666 u |
Formula |
C22H25NO3 |
InChI |
InChI=1S/C22H25NO3/c1-4-17(2)16-26-22(24)14-9-18-5-10-20(11-6-18)23-15-19-7-12-21(25-3)13-8-19/h5-15,17H,4,16H2,1-3H3/b14-9+,23-15+ |
InChIKey |
FKZXVOQEYXOXAD-UUKFLEPGSA-N |
Molecular Weight |
351.446 g/mol |
SMILES |
C(\C=C\C1=CC=C(\N=C\C2=CC=C(C=C2)OC)C=C1)(=O)OCC(CC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96358 |