SpectraBase Spectrum ID |
Fzo5tkA5UKJ |
Name |
(Z)-4-[N-p-Tolylmethyl(4-chlorobenzoylcarbamoyl)]-1-(4-methoxyphenyl)but-2-en-1,4-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H22ClNO4 |
InChI |
InChI=1S/C26H22ClNO4/c1-18-3-5-19(6-4-18)17-28(26(31)21-7-11-22(27)12-8-21)25(30)16-15-24(29)20-9-13-23(32-2)14-10-20/h3-16H,17H2,1-2H3/b16-15- |
InChIKey |
RXIKJFUTDZUNAW-NXVVXOECSA-N |
Molecular Weight |
447.918 g/mol |
SMILES |
C(N(C(\C=C/C(c1ccc(cc1)OC)=O)=O)Cc1ccc(cc1)C)(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-000i-0900000000-8a8b79c0c36593e82980 |
Source of Spectrum |
F4-41-429-5d |
Synonyms |
(Z)-4-(N-p-Tolylmethyl(4-chlorophenylcarbamoyl]-1-(4-methoxyphenyl)but-2-en-1,4-dione
4-Chloro-N-[4-(4-methoxy-phenyl)-4-oxo-but-2-enoyl]-N-(4-methyl-benzyl)-benzamide |
Wiley ID |
1671865 |