3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methylphenoxy)ethylsulfanyl]imidazol-4-one

Systemtic Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methylphenoxy)ethylsulfanyl]imidazol-4-one Openeye Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-[2-(4-methylphenoxy)ethylsulfanyl]imidazol-4-one CAS Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methylphenoxy)ethylthio]-4-imidazolone IUPAC Name: 3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methylphenoxy)ethylsulfanyl]imidazol-4-one Traditional Name: 3-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethylthio]-5-p-anisylidene-2-imidazolin-4-one Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N2O4S/c1-19-7-11-23(12-8-19)33-15-16-34-27-28-25(17-20-9-13-22(31-2)14-10-20)26(30)29(27)21-5-4-6-24(18-21)32-3/h4-14,17-18H,15-16H2,1-3H3