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

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N-ethyl-3-methyl-N-(3-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-ethyl-3-methyl-N-(m-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-ethyl-3-methyl-N-(3-methylphenyl)-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-N-ethyl-3-methyl-N-(3-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-ethyl-3-methyl-N-(m-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H33N3O3/c1-4-36(26-18-11-13-22(2)21-26)33(38)31-23(3)29-27(19-12-20-28(29)39-31)34-35-32(37)30(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-11,13-18,21,30H,4,12,19-20H2,1-3H3,(H,35,37)/b34-27+