(4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H27N3O5 MolecularWeight: 509.55248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O5/c1-20-28-25(32-33-27(34)19-36-22-9-4-2-5-10-22)13-8-14-26(28)38-29(20)30(35)31-21-15-17-24(18-16-21)37-23-11-6-3-7-12-23/h2-7,9-12,15-18H,8,13-14,19H2,1H3,(H,31,35)(H,33,34)/b32-25+