| SpectraBase Spectrum ID |
IMPJlT23hsa |
| Name |
N-[5-Imino-3-(4-methoxyphenylmethyleneimino)-2-oxopyrrol-4-yl]-O-benzylformamidoxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N5O3 |
| InChI |
InChI=1S/C20H19N5O3/c1-27-16-9-7-14(8-10-16)11-22-18-17(19(21)25-20(18)26)23-13-24-28-12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H3,21,23,24,25,26)/b22-11+ |
| InChIKey |
IJKQYXOEGJIPEY-SSDVNMTOSA-N |
| Molecular Weight |
377.404 g/mol |
| SMILES |
N=C1C(=C(C(N1)=O)\N=C\c1ccc(cc1)OC)N\C=N\OCc1ccccc1 |
| SPLASH |
splash10-0006-9011000000-329bcdaac9c09907e159 |
| Source of Spectrum |
SO-0-1272-8 |
| Synonyms |
N'-(benzyloxy)-N-(2-imino-4-{[(E)-(4-methoxyphenyl)methylidene]amino}-5-oxo-2,5-dihydro-1H-pyrrol-3-yl)imidoformamide |
| Wiley ID |
878032 |
![N-[5-Imino-3-(4-methoxyphenylmethyleneimino)-2-oxopyrrol-4-yl]-O-benzylformamidoxime](/api/spectrum/IMPJlT23hsa/structure.png?h=300&w=458 "N-[5-Imino-3-(4-methoxyphenylmethyleneimino)-2-oxopyrrol-4-yl]-O-benzylformamidoxime")
