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

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

Systemtic Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(pyridin-4-ylmethylsulfanyl)imidazol-4-one
Openeye Name:(5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(p-tolyl)-2-(4-pyridylmethylsulfanyl)imidazol-4-one
CAS Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(pyridin-4-ylmethylthio)-4-imidazolone
IUPAC Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-methylphenyl)-2-(pyridin-4-ylmethylsulfanyl)imidazol-4-one
Traditional Name:(5E)-5-piperonylidene-3-(p-tolyl)-2-(4-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=CC=NC=C5


Isomeric SMILES

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


InChI

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


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