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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-methoxybenzoyl)hydrazono]-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-methoxybenzoyl)hydrazinylidene]-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(p-anisoylhydrazono)-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)C3=CC=C(C=C3)OC)CCC2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O5/c1-19-27-25(32-33-29(34)20-11-15-22(36-2)16-12-20)9-6-10-26(27)38-28(19)30(35)31-21-13-17-24(18-14-21)37-23-7-4-3-5-8-23/h3-5,7-8,11-18H,6,9-10H2,1-2H3,(H,31,35)(H,33,34)/b32-25+