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

Systemtic Name: (4E)-3-methyl-4-[(3-nitrophenyl)carbonylhydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(3-nitrobenzoyl)hydrazono]-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-N-(2-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(3-nitrobenzoyl)hydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(3-nitrobenzoyl)hydrazono]-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCC2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/CCC2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H21N5O5/c1-14-20-18(26-27-22(29)15-6-4-8-17(12-15)28(31)32)9-5-10-19(20)33-21(14)23(30)25-13-16-7-2-3-11-24-16/h2-4,6-8,11-12H,5,9-10,13H2,1H3,(H,25,30)(H,27,29)/b26-18+