(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-imidazol-4-one

Systemtic Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-imidazol-4-one Openeye Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-imidazol-4-one CAS Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-imidazolone IUPAC Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylimidazol-4-one Traditional Name: (5Z)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-3-(3-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)N3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-19-10-8-17(9-11-19)14-21-23(29)27(18-6-5-7-20(15-18)31-2)24(25-21)32-16-22(28)26-12-3-4-13-26/h5-11,14-15H,3-4,12-13,16H2,1-2H3/b21-14-