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

Systemtic Name: (2Z)-2-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: (2Z)-2-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)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-3-phenyl-5-vanillylidene-thiazolidin-2-ylidene]-3-pyrrolidino-propionitrile Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N3CCCC3)S2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(/C(=C(\C#N)/C(=O)N3CCCC3)/S2)C4=CC=CC=C4)O

InChI

InChI=1S/C24H21N3O4S/c1-31-20-13-16(9-10-19(20)28)14-21-23(30)27(17-7-3-2-4-8-17)24(32-21)18(15-25)22(29)26-11-5-6-12-26/h2-4,7-10,13-14,28H,5-6,11-12H2,1H3/b21-14-,24-18-