(5Z)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-imidazol-4-one Openeye Name: (5Z)-3-allyl-5-[(4-methoxyphenyl)methylene]-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-imidazol-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-prop-2-enyl-4-imidazolone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-3-prop-2-enylimidazol-4-one Traditional Name: (5Z)-3-allyl-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-5-p-anisylidene-2-imidazolin-4-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-4-13-25-22(27)20(14-16-5-9-18(28-2)10-6-16)24-23(25)30-15-21(26)17-7-11-19(29-3)12-8-17/h4-12,14H,1,13,15H2,2-3H3/b20-14-