(2Z)-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: (2Z)-3-oxo-2-[(5Z)-4-oxo-3-phenyl-5-(p-tolylmethylene)thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile CAS Name: (2Z)-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: (2Z)-3-keto-2-[(5Z)-4-keto-5-(4-methylbenzylidene)-3-phenyl-thiazolidin-2-ylidene]-3-pyrrolidino-propionitrile Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N3CCCC3)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C(\C#N)/C(=O)N3CCCC3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-9-11-18(12-10-17)15-21-23(29)27(19-7-3-2-4-8-19)24(30-21)20(16-25)22(28)26-13-5-6-14-26/h2-4,7-12,15H,5-6,13-14H2,1H3/b21-15-,24-20-