(4E)-N-(4-ethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(4-ethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-ethoxyphenyl)-3-methyl-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-ethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-ethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-p-phenetyl-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNS(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NS(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H27N3O5S/c1-4-32-19-12-10-18(11-13-19)26-25(29)24-17(3)23-21(6-5-7-22(23)33-24)27-28-34(30,31)20-14-8-16(2)9-15-20/h8-15,28H,4-7H2,1-3H3,(H,26,29)/b27-21+