(4E)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H26N4O6 MolecularWeight: 538.55064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O6/c1-19-28-25(32-33-27(35)18-20-10-14-22(15-11-20)34(37)38)8-5-9-26(28)40-29(19)30(36)31-21-12-16-24(17-13-21)39-23-6-3-2-4-7-23/h2-4,6-7,10-17H,5,8-9,18H2,1H3,(H,31,36)(H,33,35)/b32-25+