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

Systemtic Name: (4E)-3-methyl-N-(5-methylpyridin-2-yl)-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(5-methyl-2-pyridyl)-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(5-methyl-2-pyridinyl)-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(5-methylpyridin-2-yl)-4-[(4-nitrophenyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(5-methyl-2-pyridyl)-4-[(4-nitrophenyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N5O4/c1-13-6-11-19(23-12-13)24-22(28)21-14(2)20-17(4-3-5-18(20)31-21)26-25-15-7-9-16(10-8-15)27(29)30/h6-12,25H,3-5H2,1-2H3,(H,23,24,28)/b26-17+