| SpectraBase Spectrum ID |
ApodmDAXLDs |
| Name |
N-[(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
404.173607257 u |
| Formula |
C24H24N2O4 |
| InChI |
InChI=1S/C24H24N2O4/c1-17(2)30-20-12-10-18(11-13-20)15-22(24(28)25-16-21-9-6-14-29-21)26-23(27)19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/b22-15- |
| InChIKey |
XDDYQPDSNQNWRF-JCMHNJIXSA-N |
| Molecular Weight |
404.466 g/mol |
| SMILES |
N(\C(C(NCC=1OC=CC1)=O)=C/C=1C=CC(OC(C)C)=CC1)C(=O)C=1C=CC=CC1 |
![N-[(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]benzamide](/api/spectrum/ApodmDAXLDs/structure.png?h=300&w=458 "N-[(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]benzamide")
