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

Systemtic Name: (4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]-N-(5-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H21N5O5 MolecularWeight: 483.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=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)C3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C26H21N5O5/c1-15-23-21(29-30-25(32)16-10-12-17(13-11-16)31(34)35)8-3-9-22(23)36-24(15)26(33)28-20-7-2-6-19-18(20)5-4-14-27-19/h2,4-7,10-14H,3,8-9H2,1H3,(H,28,33)(H,30,32)/b29-21+