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

Systemtic Name: (4E)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(2-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H23N5O5/c1-15-22-19(27-28-21(30)13-16-8-10-18(11-9-16)29(32)33)6-4-7-20(22)34-23(15)24(31)26-14-17-5-2-3-12-25-17/h2-3,5,8-12H,4,6-7,13-14H2,1H3,(H,26,31)(H,28,30)/b27-19+