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3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(4-oxidanylidene-4-phenyl-butyl)sulfanyl-imidazol-4-one

3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(4-oxidanylidene-4-phenyl-butyl)sulfanyl-imidazol-4-one

Systemtic Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(4-oxidanylidene-4-phenyl-butyl)sulfanyl-imidazol-4-one
Openeye Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-(4-oxo-4-phenyl-butyl)sulfanyl-imidazol-4-one
CAS Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(4-oxo-4-phenylbutyl)thio]-4-imidazolone
IUPAC Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(4-oxo-4-phenylbutyl)sulfanylimidazol-4-one
Traditional Name:2-[(4-keto-4-phenyl-butyl)thio]-3-(3-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one
Formula: C28H26N2O4S
MolecularWeight: 486.58204
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCCCC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCCCC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C28H26N2O4S/c1-33-23-15-13-20(14-16-23)18-25-27(32)30(22-10-6-11-24(19-22)34-2)28(29-25)35-17-7-12-26(31)21-8-4-3-5-9-21/h3-6,8-11,13-16,18-19H,7,12,17H2,1-2H3


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