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

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-(2-methoxy-5-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-methoxy-5-methylphenyl)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-N-(2-methoxy-5-methylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-(2-methoxy-5-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=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/C32H31N3O4/c1-20-17-18-26(38-3)25(19-20)33-32(37)30-21(2)28-24(15-10-16-27(28)39-30)34-35-31(36)29(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-9,11-14,17-19,29H,10,15-16H2,1-3H3,(H,33,37)(H,35,36)/b34-24+