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

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

Systemtic Name:(4-ethylphenyl) (4E)-3-methyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(4-ethylphenyl) (4E)-3-methyl-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-ethylphenyl) ester
IUPAC Name:(4-ethylphenyl) (4E)-3-methyl-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-(2-thenoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-ethylphenyl) ester
Formula: C23H22N2O4S
MolecularWeight: 422.49678
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CS4)C


Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CS4)C


InChI

InChI=1S/C23H22N2O4S/c1-3-15-9-11-16(12-10-15)28-23(27)21-14(2)20-17(6-4-7-18(20)29-21)24-25-22(26)19-8-5-13-30-19/h5,8-13H,3-4,6-7H2,1-2H3,(H,25,26)/b24-17+


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