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(4-fluorophenyl) (4E)-3-methyl-4-[(3-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(4-fluorophenyl) (4E)-3-methyl-4-[(3-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(4-fluorophenyl) (4E)-3-methyl-4-[(3-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(4-fluorophenyl) (4E)-3-methyl-4-[(3-methylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-fluorophenyl) ester
IUPAC Name:(4-fluorophenyl) (4E)-3-methyl-4-[(3-methylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-(m-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-fluorophenyl) ester
Formula: C24H21FN2O4
MolecularWeight: 420.432943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)OC4=CC=C(C=C4)F)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)OC4=CC=C(C=C4)F)C


InChI

InChI=1S/C24H21FN2O4/c1-14-5-3-6-16(13-14)23(28)27-26-19-7-4-8-20-21(19)15(2)22(31-20)24(29)30-18-11-9-17(25)10-12-18/h3,5-6,9-13H,4,7-8H2,1-2H3,(H,27,28)/b26-19+


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