| SpectraBase Spectrum ID |
9vArvbddCej |
| Name |
N-[2-[N'-(4-Methylphenyl)methyleneamino]-1,2-dicyanovinyl]-O-benzylformamidoxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N5O |
| InChI |
InChI=1S/C20H17N5O/c1-16-7-9-17(10-8-16)13-23-19(11-21)20(12-22)24-15-25-26-14-18-5-3-2-4-6-18/h2-10,13,15H,14H2,1H3,(H,24,25)/b20-19+,23-13+ |
| InChIKey |
AUJXHASPFPTDRN-HNRKQCGOSA-N |
| Molecular Weight |
343.390 g/mol |
| SMILES |
N(\C=N\OCc1ccccc1)\C(=C/(\N=C\c1ccc(cc1)C)C#N)C#N |
| SPLASH |
splash10-0006-9001000000-9069e7682cfdbbad82ed |
| Source of Spectrum |
SO-0-1272-4 |
| Synonyms |
N'-(benzyloxy)-N-((E)-1,2-dicyano-2-{[(E)-(4-methylphenyl)methylidene]amino}ethenyl)imidoformamide |
| Wiley ID |
878043 |
![N-[2-[N'-(4-Methylphenyl)methyleneamino]-1,2-dicyanovinyl]-O-benzylformamidoxime](/api/spectrum/9vArvbddCej/structure.png?h=300&w=458 "N-[2-[N'-(4-Methylphenyl)methyleneamino]-1,2-dicyanovinyl]-O-benzylformamidoxime")
