3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one

Systemtic Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one Openeye Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-(tetrahydropyran-2-ylmethylsulfanyl)imidazol-4-one CAS Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxanylmethylthio)-4-imidazolone IUPAC Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one Traditional Name: 3-(3-methoxyphenyl)-5-p-anisylidene-2-(tetrahydropyran-2-ylmethylthio)-2-imidazolin-4-one Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC3CCCCO3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC3CCCCO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H26N2O4S/c1-28-19-11-9-17(10-12-19)14-22-23(27)26(18-6-5-8-20(15-18)29-2)24(25-22)31-16-21-7-3-4-13-30-21/h5-6,8-12,14-15,21H,3-4,7,13,16H2,1-2H3