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

Systemtic Name: (4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]-N-(3-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazinylidene]-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O5/c1-13-19-17(25-26-21(28)14-7-9-16(10-8-14)27(30)31)5-2-6-18(19)32-20(13)22(29)24-15-4-3-11-23-12-15/h3-4,7-12H,2,5-6H2,1H3,(H,24,29)(H,26,28)/b25-17+