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

Systemtic Name: (4E)-N-(3-methoxyphenyl)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-methoxybenzoyl)hydrazono]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(3-methoxyphenyl)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-methoxyphenyl)-3-methyl-4-(o-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3OC)CCC2)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-15-22-19(27-28-24(29)18-10-4-5-12-20(18)32-3)11-7-13-21(22)33-23(15)25(30)26-16-8-6-9-17(14-16)31-2/h4-6,8-10,12,14H,7,11,13H2,1-3H3,(H,26,30)(H,28,29)/b27-19+