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

Systemtic Name: (4E)-4-[(4-fluorophenyl)carbonylhydrazinylidene]-3-methyl-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-fluorobenzoyl)hydrazono]-3-methyl-N-(3-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-fluorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-fluorobenzoyl)hydrazinylidene]-3-methyl-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-fluorobenzoyl)hydrazono]-3-methyl-N-(3-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=C(N=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN4O3/c1-13-5-4-12-25-21(13)26-23(30)20-14(2)19-17(6-3-7-18(19)31-20)27-28-22(29)15-8-10-16(24)11-9-15/h4-5,8-12H,3,6-7H2,1-2H3,(H,28,29)(H,25,26,30)/b27-17+