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

Systemtic Name: (4E)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(5-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H23N5O5 MolecularWeight: 497.50202

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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=CC5=C4C=CC=N5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C27H23N5O5/c1-16-25-22(30-31-24(33)15-17-10-12-18(13-11-17)32(35)36)8-3-9-23(25)37-26(16)27(34)29-21-7-2-6-20-19(21)5-4-14-28-20/h2,4-7,10-14H,3,8-9,15H2,1H3,(H,29,34)(H,31,33)/b30-22+