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

Systemtic Name: (4E)-4-[(4-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-hydroxybenzoyl)hydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O6/c1-13-20-18(25-26-22(29)14-8-10-17(28)11-9-14)6-3-7-19(20)33-21(13)23(30)24-15-4-2-5-16(12-15)27(31)32/h2,4-5,8-12,28H,3,6-7H2,1H3,(H,24,30)(H,26,29)/b25-18+