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

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylbut-2-enylsulfanyl)-3-(4-methylphenyl)imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(3-methylbut-2-enylsulfanyl)-3-(p-tolyl)imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylbut-2-enylthio)-3-(4-methylphenyl)-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylbut-2-enylsulfanyl)-3-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-2-(3-methylbut-2-enylthio)-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15(2)10-11-29-23-24-19(12-17-6-9-20-21(13-17)28-14-27-20)22(26)25(23)18-7-4-16(3)5-8-18/h4-10,12-13H,11,14H2,1-3H3/b19-12-