(5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenacylsulfanyl-3-prop-2-enyl-imidazol-4-one bromide

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenacylsulfanyl-3-prop-2-enyl-imidazol-4-one bromide Openeye Name: (5Z)-3-allyl-5-[(4-methoxyphenyl)methylene]-2-phenacylsulfanyl-imidazol-4-one bromide CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(phenacylthio)-3-prop-2-enyl-4-imidazolone bromide IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenacylsulfanyl-3-prop-2-enylimidazol-4-one bromide Traditional Name: (5Z)-3-allyl-5-p-anisylidene-2-(phenacylthio)-2-imidazolin-4-one bromide Formula: C22H20BrN2O3S- MolecularWeight: 472.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)C3=CC=CC=C3)CC=C.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S.BrH/c1-3-13-24-21(26)19(14-16-9-11-18(27-2)12-10-16)23-22(24)28-15-20(25)17-7-5-4-6-8-17;/h3-12,14H,1,13,15H2,2H3;1H/p-1/b19-14-;