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

Systemtic Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(4-ethylphenyl)methylene]-3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(4-ethylbenzylidene)-4-keto-3-p-cumenyl-thiazolidin-2-ylidene]malononitrile Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H21N3OS/c1-4-17-5-7-18(8-6-17)13-22-23(28)27(24(29-22)20(14-25)15-26)21-11-9-19(10-12-21)16(2)3/h5-13,16H,4H2,1-3H3/b22-13-