SpectraBase Spectrum ID |
DYKfLrcguLZ |
Name |
(E)-1-Benzyl-4-methyl-5-(phenylp-tolylmethylene)pyrrol-2(5H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H23NO |
InChI |
InChI=1S/C26H23NO/c1-19-13-15-23(16-14-19)25(22-11-7-4-8-12-22)26-20(2)17-24(28)27(26)18-21-9-5-3-6-10-21/h3-17H,18H2,1-2H3/b26-25+ |
InChIKey |
BCWRULGANQWWFU-OCEACIFDSA-N |
Molecular Weight |
365.476 g/mol |
SMILES |
C=1(\C(N(C(C1)=O)Cc1ccccc1)=C/(c1ccc(cc1)C)c1ccccc1)C |
SPLASH |
splash10-014i-7749000000-ce031f30a57bd8d23868 |
Source of Spectrum |
Y1-45-2066-5 |
Synonyms |
(E)-1-Benzyl-5-[.alpha.-(4-tolyl)benzylidene]-4-methyl-1,5-dihydro-2H-pyrrol-2-one
(5E)-1-benzyl-4-methyl-5-[(4-methylphenyl)(phenyl)methylene]-1,5-dihydro-2H-pyrrol-2-one |
Wiley ID |
1621968 |