(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-3-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-3-phenylimidazol-4-one Traditional Name: (5Z)-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-3-phenyl-5-vanillylidene-2-imidazolin-4-one Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CC3=CC(=C(C=C3)O)OC)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=N/C(=C\C3=CC(=C(C=C3)O)OC)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5S/c1-32-20-11-9-18(10-12-20)23(30)16-34-26-27-21(14-17-8-13-22(29)24(15-17)33-2)25(31)28(26)19-6-4-3-5-7-19/h3-15,29H,16H2,1-2H3/b21-14-