| SpectraBase Spectrum ID |
DR7UiGLRzS9 |
| Name |
N-[2-(4-Methoxybenzylideneamino)benznyl]diphenylacetamide |
| Alternate Name(s) |
N-(2-{[(Z)-(4-methoxyphenyl)methylidene]amino}benzyl)-2,2-diphenylacetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26N2O2 |
| InChI |
InChI=1S/C29H26N2O2/c1-33-26-18-16-22(17-19-26)20-30-27-15-9-8-14-25(27)21-31-29(32)28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-20,28H,21H2,1H3,(H,31,32)/b30-20- |
| InChIKey |
YLHZKPYNGCJRQW-COEJQBHMSA-N |
| Molecular Weight |
434.539 g/mol |
| SMILES |
N(C(C(c1ccccc1)c1ccccc1)=O)Cc1c(\N=C/c2ccc(cc2)OC)cccc1 |
| SPLASH |
splash10-00di-0090300000-7c62597f1532e1168c3f |
| Source of Spectrum |
F-53-13464-21 |
| Wiley ID |
803917 |
![N-[2-(4-Methoxybenzylideneamino)benznyl]diphenylacetamide](/api/spectrum/DR7UiGLRzS9/structure.png?h=300&w=458 "N-[2-(4-Methoxybenzylideneamino)benznyl]diphenylacetamide")
