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

Systemtic Name: (4E)-N-(2,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2,4-dimethoxyphenyl)-4-[(4-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2,4-dimethoxyphenyl)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2,4-dimethoxyphenyl)-4-[(4-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-(p-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)OC)CCC2)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O6/c1-15-23-20(28-29-25(30)16-8-10-17(32-2)11-9-16)6-5-7-21(23)35-24(15)26(31)27-19-13-12-18(33-3)14-22(19)34-4/h8-14H,5-7H2,1-4H3,(H,27,31)(H,29,30)/b28-20+