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

Systemtic Name: (5E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enyl-imidazol-4-one Openeye Name: (5E)-3-allyl-2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-5-[(4-methoxyphenyl)methylene]imidazol-4-one CAS Name: (5E)-2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enyl-4-imidazolone IUPAC Name: (5E)-2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-[(4-methoxyphenyl)methylidene]-3-prop-2-enylimidazol-4-one Traditional Name: (5E)-3-allyl-2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-5-p-anisylidene-2-imidazolin-4-one Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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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)Br)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O3S/c1-3-12-25-21(27)19(13-15-4-10-18(28-2)11-5-15)24-22(25)29-14-20(26)16-6-8-17(23)9-7-16/h3-11,13H,1,12,14H2,2H3/b19-13+