| SpectraBase Spectrum ID |
GchO8VoJMlc |
| Name |
N-({1'-[(p-methoxyphenyl)methylene]amino}-4-phenyl-1H-imidazol-2'-yl}-acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.142975834 u |
| Formula |
C19H18N4O2 |
| InChI |
InChI=1S/C19H18N4O2/c1-14(24)21-19-22-18(16-6-4-3-5-7-16)13-23(19)20-12-15-8-10-17(25-2)11-9-15/h3-13H,1-2H3,(H,21,22,24)/b20-12+ |
| InChIKey |
GPZRYCJKJPOXMK-UDWIEESQSA-N |
| Molecular Weight |
334.379 g/mol |
| SMILES |
C1(=NC(C=2C=CC=CC2)=CN1\N=C\C=1C=CC(=CC1)OC)NC(=O)C |
![N-({1'-[(p-methoxyphenyl)methylene]amino}-4-phenyl-1H-imidazol-2'-yl}-acetamide](/api/spectrum/GchO8VoJMlc/structure.png?h=300&w=458 "N-({1'-[(p-methoxyphenyl)methylene]amino}-4-phenyl-1H-imidazol-2'-yl}-acetamide")
