SpectraBase Spectrum ID |
GzHBprRzXFX |
Name |
2-[1-(diphenylamino)-4-methyl-1-oxidanylidene-penta-2,3-dien-2-yl]sulfonyl-4-methyl-N,N-diphenyl-penta-2,3-dienamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H32N2O4S |
InChI |
InChI=1S/C36H32N2O4S/c1-27(2)25-33(35(39)37(29-17-9-5-10-18-29)30-19-11-6-12-20-30)43(41,42)34(26-28(3)4)36(40)38(31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24H,1-4H3 |
InChIKey |
QVATVQFSFURVGG-UHFFFAOYSA-N |
Molecular Weight |
588.722 g/mol |
SMILES |
C(S(C(C(N(c1ccccc1)c1ccccc1)=O)=C=C(C)C)(=O)=O)(C(N(c1ccccc1)c1ccccc1)=O)=C=C(C)C |
SPLASH |
splash10-00di-0000090000-552b3ca5f49d17985947 |
Source of Spectrum |
U-1996-179-21 |
Synonyms |
2-[1-(diphenylcarbamoyl)-3-methyl-buta-1,2-dienyl]sulfonyl-4-methyl-N,N-diphenyl-penta-2,3-dienamide
4-methyl-2-[4-methyl-1-oxo-1-(N-phenylanilino)penta-2,3-dien-2-yl]sulfonyl-N,N-diphenylpenta-2,3-dienamide |
Wiley ID |
768068 |