(4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N,3-dimethyl-N-(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-22-28-26(33-34-31(36)29(24-15-8-4-9-16-24)25-17-10-5-11-18-25)19-12-20-27(28)38-30(22)32(37)35(2)21-23-13-6-3-7-14-23/h3-11,13-18,29H,12,19-21H2,1-2H3,(H,34,36)/b33-26+