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

Systemtic Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-[(2-phenylacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=CC=C3)CCC2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=CC=C3)/CCC2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O4/c1-16-23-19(27-28-22(29)15-17-9-4-3-5-10-17)12-8-14-21(23)32-24(16)25(30)26-18-11-6-7-13-20(18)31-2/h3-7,9-11,13H,8,12,14-15H2,1-2H3,(H,26,30)(H,28,29)/b27-19+