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

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(oxolan-2-ylmethylsulfanyl)imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(p-tolyl)-2-(tetrahydrofuran-2-ylmethylsulfanyl)imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-oxolanylmethylthio)-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(oxolan-2-ylmethylsulfanyl)imidazol-4-one Traditional Name: (5E)-5-piperonylidene-3-(p-tolyl)-2-(tetrahydrofurfurylthio)-2-imidazolin-4-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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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=C2SCC5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/N=C2SCC5CCCO5

InChI

InChI=1S/C23H22N2O4S/c1-15-4-7-17(8-5-15)25-22(26)19(24-23(25)30-13-18-3-2-10-27-18)11-16-6-9-20-21(12-16)29-14-28-20/h4-9,11-12,18H,2-3,10,13-14H2,1H3/b19-11+