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

Systemtic Name: (4E)-3-methyl-N-(4-methylphenyl)-4-(2-phenylethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(4-methylphenyl)-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(4-methylphenyl)-4-[(2-phenylacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-16-11-13-19(14-12-16)26-25(30)24-17(2)23-20(9-6-10-21(23)31-24)27-28-22(29)15-18-7-4-3-5-8-18/h3-5,7-8,11-14H,6,9-10,15H2,1-2H3,(H,26,30)(H,28,29)/b27-20+