(4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-N-(4-phenylazophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(1-naphthoylhydrazono)-N-(4-phenylazophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C33H27N5O3 MolecularWeight: 541.59918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C33H27N5O3/c1-21-30-28(37-38-32(39)27-14-7-10-22-9-5-6-13-26(22)27)15-8-16-29(30)41-31(21)33(40)34-23-17-19-25(20-18-23)36-35-24-11-3-2-4-12-24/h2-7,9-14,17-20H,8,15-16H2,1H3,(H,34,40)(H,38,39)/b36-35?,37-28+