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

Systemtic Name: (4E)-4-[(3-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-methoxybenzoyl)hydrazono]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-methoxybenzoyl)hydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(m-anisoylhydrazono)-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)OC)CCC2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O6/c1-14-21-19(26-27-23(29)15-6-3-9-18(12-15)33-2)10-5-11-20(21)34-22(14)24(30)25-16-7-4-8-17(13-16)28(31)32/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,25,30)(H,27,29)/b26-19+