SpectraBase Spectrum ID |
JXzusNBQanT |
Name |
Benzenamine, 4-methoxy-N-[(3-phenyl-2-quinoxalinyl)methylene]-, N,N'-dioxide |
CAS Registry Number |
93202-14-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17N3O3 |
InChI |
InChI=1S/C22H17N3O3/c1-28-18-13-11-17(12-14-18)23-15-21-22(16-7-3-2-4-8-16)25(27)20-10-6-5-9-19(20)24(21)26/h2-15H,1H3/b23-15+ |
InChIKey |
CTQGLUZQWCAGSC-HZHRSRAPSA-N |
Molecular Weight |
371.396 g/mol |
SMILES |
c1([n+](c2c([n+](c1\C=N\c1ccc(cc1)OC)[O-])cccc2)[O-])-c1ccccc1 |
SPLASH |
splash10-001i-0009000000-857cc6b37129d7a4daaa |
Source of Spectrum |
Y-26-428-3 |
Synonyms |
2-(4-Methoxyphenyliminomethyl)-3-phenylquinoxaline 1,4-dioxide
N-[(E)-(1,4-dioxido-3-phenyl-2-quinoxalinyl)methylidene]-4-methoxyaniline
N-[(E)-(1,4-dioxido-3-phenyl-2-quinoxalinyl)methylidene]-N-(4-methoxyphenyl)amine |
Wiley ID |
1355045 |