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(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one

(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one

Systemtic Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
Openeye Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
CAS Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[2-(methylthio)ethylthio]-4-imidazolone
IUPAC Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-methylsulfanylethylsulfanyl)imidazol-4-one
Traditional Name:(5Z)-3-(3-methoxyphenyl)-2-[2-(methylthio)ethylthio]-5-p-anisylidene-2-imidazolin-4-one
Formula: C21H22N2O3S2
MolecularWeight: 414.54098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCCSC)C3=CC(=CC=C3)OC


InChI

InChI=1S/C21H22N2O3S2/c1-25-17-9-7-15(8-10-17)13-19-20(24)23(21(22-19)28-12-11-27-3)16-5-4-6-18(14-16)26-2/h4-10,13-14H,11-12H2,1-3H3/b19-13-


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