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

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

Systemtic Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H20N4O4
MolecularWeight: 404.4186
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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=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C22H20N4O4/c1-14-20-18(25-24-16-10-12-17(13-11-16)26(28)29)8-5-9-19(20)30-21(14)22(27)23-15-6-3-2-4-7-15/h2-4,6-7,10-13,24H,5,8-9H2,1H3,(H,23,27)/b25-18+


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