| SpectraBase Spectrum ID |
LGMnkRl50Fr |
| Name |
3-Phenyl-N,N'-dimethyl-1,2-butadiene-1,1-dicarboxanilide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N2O2 |
| InChI |
InChI=1S/C26H24N2O2/c1-20(21-13-7-4-8-14-21)19-24(25(29)27(2)22-15-9-5-10-16-22)26(30)28(3)23-17-11-6-12-18-23/h4-18H,1-3H3 |
| InChIKey |
QXYIQSMLKMDILP-UHFFFAOYSA-N |
| Molecular Weight |
396.490 g/mol |
| SMILES |
C(=C=C(c1ccccc1)C)(C(N(c1ccccc1)C)=O)C(N(c1ccccc1)C)=O |
| SPLASH |
splash10-000j-0094000000-faef45ee9b2b47cfcffb |
| Source of Spectrum |
K-126-828-4 |
| Synonyms |
N(1),N(3)-dimethyl-N(1),N(3)-diphenyl-2-(2-phenyl-1-propenylidene)malonamide |
| Wiley ID |
1367697 |
