(4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C33H28N4O3 MolecularWeight: 528.60042

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)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C33H28N4O3/c1-21-28-25(36-37-32(38)29(22-11-4-2-5-12-22)23-13-6-3-7-14-23)17-9-19-27(28)40-31(21)33(39)35-26-18-8-15-24-16-10-20-34-30(24)26/h2-8,10-16,18,20,29H,9,17,19H2,1H3,(H,35,39)(H,37,38)/b36-25+