(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylprop-2-enylsulfanyl)imidazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylprop-2-enylsulfanyl)imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(2-methylallylsulfanyl)-3-(p-tolyl)imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylprop-2-enylthio)-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(2-methylprop-2-enylsulfanyl)imidazol-4-one Traditional Name: (5Z)-2-(2-methylallylthio)-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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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=C2SCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/N=C2SCC(=C)C

InChI

InChI=1S/C22H20N2O3S/c1-14(2)12-28-22-23-18(10-16-6-9-19-20(11-16)27-13-26-19)21(25)24(22)17-7-4-15(3)5-8-17/h4-11H,1,12-13H2,2-3H3/b18-10-