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(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N-(8-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=C4N=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=CC=CC5=C4N=CC=C5


InChI

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


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