| SpectraBase Spectrum ID |
8PL7W8xf57j |
| Name |
3-(3-Methylbenzofuran-2-yl)-2-(4-tolylhydrazono)-3-oxopropanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3O2 |
| InChI |
InChI=1S/C19H15N3O2/c1-12-7-9-14(10-8-12)21-22-16(11-20)18(23)19-13(2)15-5-3-4-6-17(15)24-19/h3-10,21H,1-2H3/b22-16+ |
| InChIKey |
PWXWPDHKVMFLBQ-CJLVFECKSA-N |
| Molecular Weight |
317.348 g/mol |
| SMILES |
N(\N=C\(C(c1oc2ccccc2c1C)=O)C#N)c1ccc(cc1)C |
| SPLASH |
splash10-0aor-0905000000-f4caa48b2d6e24e8df35 |
| Source of Spectrum |
F2-44-3643-12b |
| Synonyms |
(2E)-3-(3-methyl-2-benzofuranyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanenitrile
(1E)-N-(4-methylanilino)-2-(3-methyl-1-benzofuran-2-yl)-2-oxoethanimidoyl cyanide
(1E)-N-(4-methylanilino)-2-(3-methylbenzofuran-2-yl)-2-oxo-acetimidoyl cyanide
(2E)-3-(3-methyl-1-benzofuran-2-yl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile |
| Wiley ID |
1705943 |
