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(4E)-N-(4-butylphenyl)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(4-butylphenyl)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(4-butylphenyl)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(4-butylphenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(4-butylphenyl)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(4-butylphenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(4-butylphenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C28H31N3O4
MolecularWeight: 473.56344
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)COC4=CC=CC=C4)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)COC4=CC=CC=C4)C


InChI

InChI=1S/C28H31N3O4/c1-3-4-9-20-14-16-21(17-15-20)29-28(33)27-19(2)26-23(12-8-13-24(26)35-27)30-31-25(32)18-34-22-10-6-5-7-11-22/h5-7,10-11,14-17H,3-4,8-9,12-13,18H2,1-2H3,(H,29,33)(H,31,32)/b30-23+


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