SpectraBase Spectrum ID |
3meSy9kJoaK |
Name |
N,N'-bis[p-(Benzyloxy)benzylidene]-p-phenylenediamine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
496.215078148 u |
Formula |
C34H28N2O2 |
InChI |
InChI=1S/C34H28N2O2/c1-3-7-29(8-4-1)25-37-33-19-11-27(12-20-33)23-35-31-15-17-32(18-16-31)36-24-28-13-21-34(22-14-28)38-26-30-9-5-2-6-10-30/h1-24H,25-26H2/b35-23+,36-24+ |
InChIKey |
NNYFVEVPHFPPQH-VJTPSNAYSA-N |
Molecular Weight |
496.610 g/mol |
SMILES |
C=1C(=CC=C(C1)OCC=1C=CC=CC1)\C=N\C=1C=CC(\N=C\C=2C=CC(=CC2)OCC2=CC=CC=C2)=CC1 |