| SpectraBase Spectrum ID |
CwJcH1y5WCu |
| Name |
(Z)-N,N,N',N'-tetraethyl-2-methyl-3-phenyl-2-butenediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O2 |
| InChI |
InChI=1S/C19H28N2O2/c1-6-20(7-2)18(22)15(5)17(16-13-11-10-12-14-16)19(23)21(8-3)9-4/h10-14H,6-9H2,1-5H3/b17-15- |
| InChIKey |
LLMIPDUMHRNHTE-ICFOKQHNSA-N |
| Molecular Weight |
316.445 g/mol |
| SMILES |
c1ccc(\C(C(N(CC)CC)=O)=C\(C(=O)N(CC)CC)C)cc1 |
| SPLASH |
splash10-01bc-8690000000-4d78cccb05e31e3bcd31 |
| Source of Spectrum |
HE-1986-1112-0 |
| Synonyms |
(Z)-N,N,N',N'-tetraethyl-2-methyl-3-phenyl-but-2-enediamide
Methylphenylmaleamide, N,N,N',N'-tetraethyl- |
| Wiley ID |
1316957 |
