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

Systemtic Name: 2-[(5E)-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(4-isopropylphenyl)-5-(m-tolylmethylene)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(3-methylphenyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(3-methylphenyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-5-(3-methylbenzylidene)-3-p-cumenyl-thiazolidin-2-ylidene]malononitrile Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H19N3OS/c1-15(2)18-7-9-20(10-8-18)26-22(27)21(28-23(26)19(13-24)14-25)12-17-6-4-5-16(3)11-17/h4-12,15H,1-3H3/b21-12+