(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(p-tolyl)-2-(tetrahydropyran-2-ylmethylsulfanyl)imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-oxanylmethylthio)-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(oxan-2-ylmethylsulfanyl)imidazol-4-one Traditional Name: (5E)-5-piperonylidene-3-(p-tolyl)-2-(tetrahydropyran-2-ylmethylthio)-2-imidazolin-4-one Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N=C2SCC5CCCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/N=C2SCC5CCCCO5

InChI

InChI=1S/C24H24N2O4S/c1-16-5-8-18(9-6-16)26-23(27)20(12-17-7-10-21-22(13-17)30-15-29-21)25-24(26)31-14-19-4-2-3-11-28-19/h5-10,12-13,19H,2-4,11,14-15H2,1H3/b20-12+