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

Systemtic Name: 2-[(5E)-3-ethyl-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-ethyl-5-[(4-isopropylphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-ethyl-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-ethyl-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-ethyl-5-(4-isopropylbenzylidene)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)C(C)C)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C=C2)C(C)C)/SC1=C(C#N)C#N

InChI

InChI=1S/C18H17N3OS/c1-4-21-17(22)16(23-18(21)15(10-19)11-20)9-13-5-7-14(8-6-13)12(2)3/h5-9,12H,4H2,1-3H3/b16-9+