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

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

Systemtic Name:(4E)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H20N4O6
MolecularWeight: 436.4174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=C(OC=C3)C)CCC2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=C(OC=C3)C)/CCC2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H20N4O6/c1-12-19-17(24-25-21(27)16-9-10-31-13(16)2)7-4-8-18(19)32-20(12)22(28)23-14-5-3-6-15(11-14)26(29)30/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,23,28)(H,25,27)/b24-17+


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