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

Systemtic Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-[(2-phenylacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=CC=C3)CCC2)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=CC=C3)/CCC2)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H25N3O5/c1-16-24-19(28-29-23(30)14-17-6-3-2-4-7-17)8-5-9-21(24)34-25(16)26(31)27-18-10-11-20-22(15-18)33-13-12-32-20/h2-4,6-7,10-11,15H,5,8-9,12-14H2,1H3,(H,27,31)(H,29,30)/b28-19+