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

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

Systemtic Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-(5-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C25H21N5O4
MolecularWeight: 455.46534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5


InChI

InChI=1S/C25H21N5O4/c1-15-23-21(29-28-16-10-12-17(13-11-16)30(32)33)8-3-9-22(23)34-24(15)25(31)27-20-7-2-6-19-18(20)5-4-14-26-19/h2,4-7,10-14,28H,3,8-9H2,1H3,(H,27,31)/b29-21+


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