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

Systemtic Name: (4E)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N5O5/c1-14-21-17(26-27-20(29)13-15-8-10-16(11-9-15)28(31)32)5-4-6-18(21)33-22(14)23(30)25-19-7-2-3-12-24-19/h2-3,7-12H,4-6,13H2,1H3,(H,27,29)(H,24,25,30)/b26-17+