| SpectraBase Spectrum ID |
gpCvh2w5jA |
| Name |
2-[(2Z)-1-(4-methylphenyl)-2-[3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethylidene]propanedinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3S |
| InChI |
InChI=1S/C22H19N3S/c1-17-7-9-19(10-8-17)21(20(14-23)15-24)13-22-25(11-12-26-22)16-18-5-3-2-4-6-18/h2-10,13H,11-12,16H2,1H3/b22-13- |
| InChIKey |
GRNCXVBATHHERS-XKZIYDEJSA-N |
| Molecular Weight |
357.475 g/mol |
| SMILES |
C(\C=C\1N(Cc2ccccc2)CCS1)(=C(C#N)C#N)c1ccc(cc1)C |
| SPLASH |
splash10-0006-9003000000-de764aff176fdd23c2d8 |
| Source of Spectrum |
Y-35-51-3 |
| Synonyms |
2-[(2Z)-1-(4-methylphenyl)-2-[3-(phenylmethyl)-2-thiazolidinylidene]ethylidene]propanedinitrile
2-[(2Z)-2-(3-benzyl-1,3-thiazolidin-2-ylidene)-1-(4-methylphenyl)ethylidene]propanedinitrile
2-[(2Z)-2-(3-benzylthiazolidin-2-ylidene)-1-(p-tolyl)ethylidene]malononitrile
2-[(2Z)-2-(3-benzylthiazolidin-2-ylidene)-1-(p-tolyl)ethylidene]propanedinitrile |
| Wiley ID |
1346584 |
