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

Systemtic Name: (2E)-2-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: (2E)-2-[(5Z)-5-[(4-hydroxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: (2E)-2-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: (2E)-2-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: (2E)-2-[(5Z)-5-(4-hydroxybenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=C2N(C(=O)C(=CC3=CC=C(C=C3)O)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/2\N(C(=O)/C(=C/C3=CC=C(C=C3)O)/S2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H19N3O3S/c24-15-19(21(28)25-12-4-5-13-25)23-26(17-6-2-1-3-7-17)22(29)20(30-23)14-16-8-10-18(27)11-9-16/h1-3,6-11,14,27H,4-5,12-13H2/b20-14-,23-19+