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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=C(C=CC(=C4)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=C(C=CC(=C4)C)OC)C

InChI

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