SpectraBase Compound ID | 5VXgy2roKdz |
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InChI | InChI=1S/C25H23F3N2O4/c1-33-14-6-13-29-24(32)21(30-23(31)17-7-3-2-4-8-17)16-20-11-12-22(34-20)18-9-5-10-19(15-18)25(26,27)28/h2-5,7-12,15-16H,6,13-14H2,1H3,(H,29,32)(H,30,31)/b21-16- |
InChIKey | IZYVNLMXBCBOIT-PGMHBOJBSA-N |
Mol Weight | 472.46 g/mol |
Molecular Formula | C25H23F3N2O4 |
Exact Mass | 472.160992 g/mol |
SpectraBase Spectrum ID | FJDLJZlwaoC |
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Name | N-((Z)-1-{[(3-methoxypropyl)amino]carbonyl}-2-{5-[3-(trifluoromethyl)phenyl]-2-furyl}ethenyl)benzamide |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 472.160991714 u |
Formula | C25H23F3N2O4 |
InChI | InChI=1S/C25H23F3N2O4/c1-33-14-6-13-29-24(32)21(30-23(31)17-7-3-2-4-8-17)16-20-11-12-22(34-20)18-9-5-10-19(15-18)25(26,27)28/h2-5,7-12,15-16H,6,13-14H2,1H3,(H,29,32)(H,30,31)/b21-16- |
InChIKey | IZYVNLMXBCBOIT-PGMHBOJBSA-N |
Molecular Weight | 472.464 g/mol |
SMILES | N(\C(C(=O)NCCCOC)=C/C=1OC(C2=CC(C(F)(F)F)=CC=C2)=CC1)C(=O)C1=CC=CC=C1 |