SpectraBase Spectrum ID |
1OUfpfmoLa4 |
Name |
(E)-[1-(p-Tolyl)-3-[(p-tolyl)amino]-4-cyano-2-oxopyrrol-5-ylidene]cyanoacetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H20N4O3 |
InChI |
InChI=1S/C24H20N4O3/c1-4-31-24(30)20(14-26)22-19(13-25)21(27-17-9-5-15(2)6-10-17)23(29)28(22)18-11-7-16(3)8-12-18/h5-12,27H,4H2,1-3H3/b22-20+ |
InChIKey |
YWODCITWOUDZIP-LSDHQDQOSA-N |
Molecular Weight |
412.449 g/mol |
SMILES |
N(C1=C(\C(N(c2ccc(cc2)C)C1=O)=C/(C(=O)OCC)C#N)C#N)c1ccc(cc1)C |
SPLASH |
splash10-000i-0009300000-8e43058967a1eae80e31 |
Source of Spectrum |
J-64-371-5 |
Synonyms |
Ethyl (2E)-cyano[3-cyano-1-(4-methylphenyl)-5-oxo-4-(4-toluidino)-1,5-dihydro-2H-pyrrol-2-ylidene]ethanoate |
Wiley ID |
848849 |