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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-(4-keto-5-p-anisylidene-3-p-phenetyl-thiazolidin-2-ylidene)malononitrile Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=C(C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=C(C#N)C#N

InChI

InChI=1S/C22H17N3O3S/c1-3-28-19-10-6-17(7-11-19)25-21(26)20(29-22(25)16(13-23)14-24)12-15-4-8-18(27-2)9-5-15/h4-12H,3H2,1-2H3