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

Systemtic Name: (4E)-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-N-(5-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-N-(5-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(5-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-fluorobenzoyl)hydrazinylidene]-3-methyl-N-(5-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-N-(5-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C23H21FN4O3/c1-13-10-11-19(25-12-13)26-23(30)21-14(2)20-17(8-5-9-18(20)31-21)27-28-22(29)15-6-3-4-7-16(15)24/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,28,29)(H,25,26,30)/b27-17+