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

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N-ethyl-3-methyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-ethyl-3-methyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-ethyl-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-N-ethyl-3-methyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-ethyl-3-methyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)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(=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/C32H31N3O3/c1-3-35(25-18-11-6-12-19-25)32(37)30-22(2)28-26(20-13-21-27(28)38-30)33-34-31(36)29(23-14-7-4-8-15-23)24-16-9-5-10-17-24/h4-12,14-19,29H,3,13,20-21H2,1-2H3,(H,34,36)/b33-26+