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4-(3-BENZYLTHIAZOLIDIN-2-YLIDENE)-2-CYANO-3-TOLYLBUT-2-ENENITRILE
SpectraBase Compound ID CQo5POPNpGS
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
Mol Weight 357.48 g/mol
Molecular Formula C22H19N3S
Exact Mass 357.129969 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID gpCvh2w5jA
Name 2-[(2Z)-1-(4-methylphenyl)-2-[3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethylidene]propanedinitrile
Alternate Name(s) 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
Comments Less than 3 mono-isotopic peaks
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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
Wiley ID 1346584