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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O5/c1-13-6-5-11-24-21(13)25-23(30)20-14(2)19-17(9-4-10-18(19)33-20)26-27-22(29)15-7-3-8-16(12-15)28(31)32/h3,5-8,11-12H,4,9-10H2,1-2H3,(H,27,29)(H,24,25,30)/b26-17+