(5E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-[(4-methoxyphenyl)methylidene]-1-phenacyl-3-prop-2-enyl-imidazol-3-ium-4-one

Systemtic Name: (5E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-[(4-methoxyphenyl)methylidene]-1-phenacyl-3-prop-2-enyl-imidazol-3-ium-4-one Openeye Name: (5E)-3-allyl-2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-5-[(4-methoxyphenyl)methylene]-1-phenacyl-imidazol-3-ium-4-one CAS Name: (5E)-2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5-[(4-methoxyphenyl)methylidene]-1-phenacyl-3-prop-2-enyl-4-imidazol-3-iumone IUPAC Name: (5E)-2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-[(4-methoxyphenyl)methylidene]-1-phenacyl-3-prop-2-enylimidazol-3-ium-4-one Traditional Name: (5E)-3-allyl-2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-5-p-anisylidene-1-phenacyl-2-imidazolin-3-ium-4-one Formula: C30H26BrN2O4S+ MolecularWeight: 590.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)[N+](=C(N2CC(=O)C3=CC=CC=C3)SCC(=O)C4=CC=C(C=C4)Br)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)[N+](=C(N2CC(=O)C3=CC=CC=C3)SCC(=O)C4=CC=C(C=C4)Br)CC=C

InChI

InChI=1S/C30H26BrN2O4S/c1-3-17-32-29(36)26(18-21-9-15-25(37-2)16-10-21)33(19-27(34)22-7-5-4-6-8-22)30(32)38-20-28(35)23-11-13-24(31)14-12-23/h3-16,18H,1,17,19-20H2,2H3/q+1/b26-18+