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

Systemtic Name: 2-[(5Z)-3-(2-ethylphenyl)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-3-(2-ethylphenyl)-5-[(4-ethylphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-3-(2-ethylphenyl)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-3-(2-ethylphenyl)-5-[(4-ethylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(4-ethylbenzylidene)-3-(2-ethylphenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C23H19N3OS MolecularWeight: 385.48146

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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=CC=C3CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3CC

InChI

InChI=1S/C23H19N3OS/c1-3-16-9-11-17(12-10-16)13-21-22(27)26(23(28-21)19(14-24)15-25)20-8-6-5-7-18(20)4-2/h5-13H,3-4H2,1-2H3/b21-13-