| SpectraBase Spectrum ID |
Ek3CGNGZNTB |
| Name |
N-(2-Benzoyl-4-chlorophenyl)-methylcinnamic acid amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClNO2 |
| InChI |
InChI=1S/C23H18ClNO2/c1-16(14-17-8-4-2-5-9-17)23(27)25-21-13-12-19(24)15-20(21)22(26)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,27)/b16-14+ |
| InChIKey |
UQASQVMMSFOQSG-JQIJEIRASA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(19994)332_4_124 |
| Molecular Weight |
375.855 g/mol |
| SMILES |
N(c1ccc(cc1C(=O)c1ccccc1)Cl)C(\C(=C\c1ccccc1)C)=O |
| SPLASH |
splash10-00kb-0900000000-82b30d36cd175b4b39ea |
| Source of Spectrum |
APP-332-130-31e |
| Synonyms |
(E)-N-(2-benzoyl-4-chlorophenyl)-2-methyl-3-phenylacrylamide
(E)-N-(2-benzoyl-4-chlorophenyl)-2-methyl-3-phenyl-2-propenamide
(E)-N-(2-benzoyl-4-chlorophenyl)-2-methyl-3-phenylprop-2-enamide
(E)-N-(2-benzoyl-4-chloro-phenyl)-2-methyl-3-phenyl-prop-2-enamide
(E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-3-phenyl-prop-2-enamide |
| Wiley ID |
1770326 |
