SpectraBase Spectrum ID |
7NANRNCcxCR |
Name |
Propanedinitrile, 2-[[1,2,3,4-tetrahydro-1-(4-methylphenyl)-6-quinolinyl]methylene]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17N3 |
InChI |
InChI=1S/C20H17N3/c1-15-4-7-19(8-5-15)23-10-2-3-18-12-16(6-9-20(18)23)11-17(13-21)14-22/h4-9,11-12H,2-3,10H2,1H3 |
InChIKey |
DPPYIBSSTSITGE-UHFFFAOYSA-N |
Molecular Weight |
299.377 g/mol |
SMILES |
Cc1ccc(cc1)N1CCCc2cc(C=C(C#N)C#N)ccc12 |
SPLASH |
splash10-0002-6191000000-774ed7753efcd8e1c534 |
Source of Spectrum |
JX-2015-2-1603 |
Synonyms |
2-((1-(p-tolyl)-1,2,3,4-tetrahydroquinolin-6-yl)methylene)malononitrile
{[1-(4-methylphenyl)-1,2,3,4-tetrahydroquinolin-6-yl]methylidene}propanedinitrile
2-[[1-(p-tolyl)-3,4-dihydro-2H-quinolin-6-yl]methylene]propanedinitrile
2-[[1-(4-methylphenyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile |
Wiley ID |
1723235 |