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

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

Systemtic Name:(4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-(6-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(4-fluorophenyl)hydrazono]-3-methyl-N-(6-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-(6-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(4-fluorophenyl)hydrazono]-3-methyl-N-(6-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H21FN4O2
MolecularWeight: 392.426143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=C(C=C4)F)C


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=C(C=C4)F)C


InChI

InChI=1S/C22H21FN4O2/c1-13-5-3-8-19(24-13)25-22(28)21-14(2)20-17(6-4-7-18(20)29-21)27-26-16-11-9-15(23)10-12-16/h3,5,8-12,26H,4,6-7H2,1-2H3,(H,24,25,28)/b27-17+


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