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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3OC)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CC=C3OC)/SC2=C(C#N)C#N

InChI

InChI=1S/C22H17N3O2S/c1-3-15-8-4-6-10-18(15)25-21(26)20(28-22(25)17(13-23)14-24)12-16-9-5-7-11-19(16)27-2/h4-12H,3H2,1-2H3/b20-12+