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(4E)-N-(2-ethoxyphenyl)-4-(furan-2-ylcarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(2-ethoxyphenyl)-4-(furan-2-ylcarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(2-ethoxyphenyl)-4-(furan-2-ylcarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(2-ethoxyphenyl)-4-(furan-2-carbonylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(2-ethoxyphenyl)-4-[[2-furanyl(oxo)methyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(2-ethoxyphenyl)-4-(furan-2-carbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(2-furoylhydrazono)-3-methyl-N-o-phenetyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CO4)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CO4)C


InChI

InChI=1S/C23H23N3O5/c1-3-29-17-10-5-4-8-15(17)24-23(28)21-14(2)20-16(9-6-11-18(20)31-21)25-26-22(27)19-12-7-13-30-19/h4-5,7-8,10,12-13H,3,6,9,11H2,1-2H3,(H,24,28)(H,26,27)/b25-16+


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