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

Systemtic Name: (4E)-N-(2,5-dimethoxyphenyl)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2,5-dimethoxyphenyl)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2,5-dimethoxyphenyl)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2,5-dimethoxyphenyl)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2,5-dimethoxyphenyl)-3-methyl-4-(o-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=CC=C3OC)CCC2)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H27N3O6/c1-15-23-18(28-29-25(30)17-8-5-6-10-20(17)33-3)9-7-11-22(23)35-24(15)26(31)27-19-14-16(32-2)12-13-21(19)34-4/h5-6,8,10,12-14H,7,9,11H2,1-4H3,(H,27,31)(H,29,30)/b28-18+