SpectraBase Spectrum ID |
DW8cY0xuN5G |
Name |
N-(Phenylmethylene)-2-(4-methoxyphenoxy)benzenamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
303.125928789 u |
Formula |
C20H17NO2 |
InChI |
InChI=1S/C20H17NO2/c1-22-17-11-13-18(14-12-17)23-20-10-6-5-9-19(20)21-15-16-7-3-2-4-8-16/h2-15H,1H3/b21-15+ |
InChIKey |
SISICVFJIPNKGV-RCCKNPSSSA-N |
SMILES |
C=1(\N=C\C=2C=CC=CC2)C(OC=2C=CC(=CC2)OC)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.846549 |