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

Systemtic Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-ethylphenyl)-4-oxo-5-(p-tolylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(3-ethylphenyl)-4-keto-5-(4-methylbenzylidene)thiazolidin-2-ylidene]malononitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)C)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C)/SC2=C(C#N)C#N

InChI

InChI=1S/C22H17N3OS/c1-3-16-5-4-6-19(11-16)25-21(26)20(27-22(25)18(13-23)14-24)12-17-9-7-15(2)8-10-17/h4-12H,3H2,1-2H3/b20-12+