| SpectraBase Spectrum ID |
8oZdufFfVXI |
| Name |
(N1-Methyl-N1-(4-methylphenyl)-N2-methylurea-N2-yl)(N1'-Methyl-N1'-(4-methylphenyl)urea-N2-ylidene)phenylmethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N4O2 |
| InChI |
InChI=1S/C26H28N4O2/c1-19-11-15-22(16-12-19)28(3)25(31)27-24(21-9-7-6-8-10-21)30(5)26(32)29(4)23-17-13-20(2)14-18-23/h6-18H,1-5H3/b27-24+ |
| InChIKey |
NHTDHJVAMUGYCM-SOYKGTTHSA-N |
| Molecular Weight |
428.536 g/mol |
| SMILES |
C(N(\C(=N\C(N(c1ccc(cc1)C)C)=O)c1ccccc1)C)(N(c1ccc(cc1)C)C)=O |
| SPLASH |
splash10-056r-0207900000-ebfe67127b6f45870836 |
| Source of Spectrum |
H1-51-779-12 |
| Synonyms |
N'-[(E)-[[(4-dimethylanilino)carbonyl](methyl)amino](phenyl)methylidene]-N-methyl-N-(4-methylphenyl)urea |
| Wiley ID |
817198 |
