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

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-ethoxyethylsulfanyl)-3-(4-methylphenyl)imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(2-ethoxyethylsulfanyl)-3-(p-tolyl)imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-ethoxyethylthio)-3-(4-methylphenyl)-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-ethoxyethylsulfanyl)-3-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-2-(2-ethoxyethylthio)-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCSC1=NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N1C4=CC=C(C=C4)C

Isomeric SMILES

CCOCCSC1=N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)N1C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N2O4S/c1-3-26-10-11-29-22-23-18(12-16-6-9-19-20(13-16)28-14-27-19)21(25)24(22)17-7-4-15(2)5-8-17/h4-9,12-13H,3,10-11,14H2,1-2H3/b18-12-