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

Systemtic Name: 2-[(5E)-3-ethyl-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(4-benzyloxyphenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-ethyl-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-ethyl-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(4-benzoxybenzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)/SC1=C(C#N)C#N

InChI

InChI=1S/C22H17N3O2S/c1-2-25-21(26)20(28-22(25)18(13-23)14-24)12-16-8-10-19(11-9-16)27-15-17-6-4-3-5-7-17/h3-12H,2,15H2,1H3/b20-12+