SpectraBase Spectrum ID |
FDTTaV0ywCT |
Name |
3-[1-(4-Methoxyphenylamino)-1-phenylmeth-(Z)-ylidene]indolin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18N2O2 |
InChI |
InChI=1S/C22H18N2O2/c1-26-17-13-11-16(12-14-17)23-21(15-7-3-2-4-8-15)20-18-9-5-6-10-19(18)24-22(20)25/h2-14,23H,1H3,(H,24,25)/b21-20- |
InChIKey |
CVCFEUIATAMBTM-MRCUWXFGSA-N |
Literature Reference DOI |
10.1021/ol9014877 |
Molecular Weight |
342.398 g/mol |
SMILES |
N1C(\C(=C/(c2ccccc2)Nc2ccc(cc2)OC)c2ccccc12)=O |
SPLASH |
splash10-0006-1249000000-1f7fea51728909a4145e |
Source of Spectrum |
A1-11-4262/SMS31-8 |
Synonyms |
(Z)-3-(((4-methoxyphenyl)amino)(phenyl)methylene)indolin-2-one
(3Z)-3-[(4-methoxyanilino)-phenylmethylidene]-1H-indol-2-one
(3Z)-3-[(4-methoxyanilino)-phenyl-methylene]indolin-2-one
(3Z)-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one |
Wiley ID |
1757191 |