(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1-phenyl-imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1-phenyl-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1-phenylimidazol-4-one Traditional Name: (5E)-2-[[2-keto-2-(p-tolyl)ethyl]thio]-1-phenyl-5-piperonylidene-2-imidazolin-4-one Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C(=CC3=CC4=C(C=C3)OCO4)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/N2C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4S/c1-17-7-10-19(11-8-17)22(29)15-33-26-27-25(30)21(28(26)20-5-3-2-4-6-20)13-18-9-12-23-24(14-18)32-16-31-23/h2-14H,15-16H2,1H3/b21-13+