| SpectraBase Spectrum ID |
3U50V3JOIek |
| Name |
N1-(4-[[4-(Dimethylamino)benzylidene]amino]phenyl)-2-hydroxybenzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.163376926 u |
| Formula |
C22H21N3O2 |
| InChI |
InChI=1S/C22H21N3O2/c1-25(2)19-13-7-16(8-14-19)15-23-17-9-11-18(12-10-17)24-22(27)20-5-3-4-6-21(20)26/h3-15,26H,1-2H3,(H,24,27)/b23-15+ |
| InChIKey |
KXHZVLQPYZNPPH-HZHRSRAPSA-N |
| Molecular Weight |
359.429 g/mol |
| SMILES |
C(C1=C(O)C=CC=C1)(NC1=CC=C(\N=C\C2=CC=C(N(C)C)C=C2)C=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937607 |
![N1-(4-[[4-(dimethylamino)benzylidene]amino]phenyl)-2-hydroxybenzamide](/api/spectrum/3U50V3JOIek/structure.png?h=300&w=458 "N1-(4-[[4-(dimethylamino)benzylidene]amino]phenyl)-2-hydroxybenzamide")
