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

Systemtic Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-[(4-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-[(4-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(1,3-benzodioxol-5-yl)-3-methyl-4-(p-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)OC)/CCC2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O6/c1-14-22-18(27-28-24(29)15-6-9-17(31-2)10-7-15)4-3-5-20(22)34-23(14)25(30)26-16-8-11-19-21(12-16)33-13-32-19/h6-12H,3-5,13H2,1-2H3,(H,26,30)(H,28,29)/b27-18+