SpectraBase Spectrum ID |
2mQCrcHSjgS |
Name |
2,3-Diphenyl-4-methylene-5-[1-[N-(phenylamino)ethylidene]]cyclopentenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H21NO |
InChI |
InChI=1S/C26H21NO/c1-18-23(19(2)27-22-16-10-5-11-17-22)26(28)25(21-14-8-4-9-15-21)24(18)20-12-6-3-7-13-20/h3-17,27H,1H2,2H3/b23-19- |
InChIKey |
IMMPKULMANPCEW-NMWGTECJSA-N |
Molecular Weight |
363.460 g/mol |
SMILES |
N(\C(=C\1C(C(c2ccccc2)=C(C1=O)c1ccccc1)=C)C)c1ccccc1 |
SPLASH |
splash10-03di-1009000000-be29b4ab90307c3ad3d8 |
Source of Spectrum |
J-58-1703-3 |
Synonyms |
2,3-Diphenyl-4-methylene-5-[1-(phenylamino)ethylidene]cyclopentenone
5-[(E)-2-anilinoethenyl]-4-methylene-2,3-diphenyl-2-cyclopenten-1-one
(5Z)-5-(1-anilinoethylidene)-4-methylene-2,3-diphenyl-1-cyclopent-2-enone
(5Z)-5-(1-anilinoethylidene)-4-methylidene-2,3-diphenylcyclopent-2-en-1-one
(5Z)-4-methylidene-2,3-diphenyl-5-(1-phenylazanylethylidene)cyclopent-2-en-1-one |
Wiley ID |
1350398 |