SpectraBase Spectrum ID |
8zANozVXDny |
Name |
((N-Phenyl-N'-hydroxymethylidenen)-2-(iminobenzyl))-succinic-diamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
489.205241738 u |
Formula |
C31H27N3O3 |
InChI |
InChI=1S/C31H27N3O3/c35-29(25-17-9-3-10-18-25)27(30(36)34-26-19-11-4-12-20-26)28(32-21-23-13-5-1-6-14-23)31(37)33-22-24-15-7-2-8-16-24/h1-20,32H,21-22H2,(H,33,37)(H,34,36)/b28-27+ |
InChIKey |
VQISIXYFVMWSAE-BYYHNAKLSA-N |
Molecular Weight |
489.575 g/mol |
SMILES |
C=1(NC(=O)\C(C(=O)C2=CC=CC=C2)=C/(NCC2=CC=CC=C2)C(=O)NCC2=CC=CC=C2)C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958069 |