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

Systemtic Name: (4E)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-methoxy-5-methylphenyl)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2-methoxy-5-methylphenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O5/c1-16-12-13-21(32-3)20(14-16)27-26(31)25-17(2)24-19(10-7-11-22(24)34-25)28-29-23(30)15-33-18-8-5-4-6-9-18/h4-6,8-9,12-14H,7,10-11,15H2,1-3H3,(H,27,31)(H,29,30)/b28-19+