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(4-fluorophenyl) (4E)-3-methyl-4-(pyridin-4-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(4-fluorophenyl) (4E)-3-methyl-4-(pyridin-4-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(4-fluorophenyl) (4E)-3-methyl-4-(pyridin-4-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(4-fluorophenyl) (4E)-3-methyl-4-(pyridine-4-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-fluorophenyl) ester
IUPAC Name:(4-fluorophenyl) (4E)-3-methyl-4-(pyridine-4-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-4-(isonicotinoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-fluorophenyl) ester
Formula: C22H18FN3O4
MolecularWeight: 407.394423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=NC=C3)CCC2)C(=O)OC4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=NC=C3)/CCC2)C(=O)OC4=CC=C(C=C4)F


InChI

InChI=1S/C22H18FN3O4/c1-13-19-17(25-26-21(27)14-9-11-24-12-10-14)3-2-4-18(19)30-20(13)22(28)29-16-7-5-15(23)6-8-16/h5-12H,2-4H2,1H3,(H,26,27)/b25-17+


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