(4E)-N-(2,3-dimethylphenyl)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(2,3-dimethylphenyl)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2,3-dimethylphenyl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2,3-dimethylphenyl)-3-methyl-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2,3-dimethylphenyl)-3-methyl-4-[(2-phenylacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2,3-dimethylphenyl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C26H27N3O3/c1-16-9-7-12-20(17(16)2)27-26(31)25-18(3)24-21(13-8-14-22(24)32-25)28-29-23(30)15-19-10-5-4-6-11-19/h4-7,9-12H,8,13-15H2,1-3H3,(H,27,31)(H,29,30)/b28-21+