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

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

Systemtic Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-(2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-[(4-nitrophenyl)hydrazono]-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H19N5O4
MolecularWeight: 405.40666
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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=N4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C21H19N5O4/c1-13-19-16(25-24-14-8-10-15(11-9-14)26(28)29)5-4-6-17(19)30-20(13)21(27)23-18-7-2-3-12-22-18/h2-3,7-12,24H,4-6H2,1H3,(H,22,23,27)/b25-16+


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