2-[(5E)-3-(2-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(2-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxo-5-(p-tolylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(2-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(2-ethylphenyl)-4-keto-5-(4-methylbenzylidene)thiazolidin-2-ylidene]malononitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)C)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=C(C=C3)C)/SC2=C(C#N)C#N

InChI

InChI=1S/C22H17N3OS/c1-3-17-6-4-5-7-19(17)25-21(26)20(27-22(25)18(13-23)14-24)12-16-10-8-15(2)9-11-16/h4-12H,3H2,1-2H3/b20-12+