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

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(pyridin-3-ylmethylsulfanyl)imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(p-tolyl)-2-(3-pyridylmethylsulfanyl)imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(3-pyridinylmethylthio)-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(pyridin-3-ylmethylsulfanyl)imidazol-4-one Traditional Name: (5E)-5-piperonylidene-3-(p-tolyl)-2-(3-pyridylmethylthio)-2-imidazolin-4-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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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=C2SCC5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/N=C2SCC5=CN=CC=C5

InChI

InChI=1S/C24H19N3O3S/c1-16-4-7-19(8-5-16)27-23(28)20(11-17-6-9-21-22(12-17)30-15-29-21)26-24(27)31-14-18-3-2-10-25-13-18/h2-13H,14-15H2,1H3/b20-11+