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

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

Systemtic Name:(4E)-N-(2-ethoxyphenyl)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(2-ethoxyphenyl)-4-[(4-fluorophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(2-ethoxyphenyl)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(2-ethoxyphenyl)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(4-fluorophenyl)hydrazono]-3-methyl-N-o-phenetyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H24FN3O3
MolecularWeight: 421.464063
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=C(C=C4)F)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=C(C=C4)F)C


InChI

InChI=1S/C24H24FN3O3/c1-3-30-20-9-5-4-7-18(20)26-24(29)23-15(2)22-19(8-6-10-21(22)31-23)28-27-17-13-11-16(25)12-14-17/h4-5,7,9,11-14,27H,3,6,8,10H2,1-2H3,(H,26,29)/b28-19+


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