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

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

Systemtic Name:(4E)-N-butan-2-yl-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-butan-2-yl-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-butan-2-yl-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)COC3=CC=CC=C3)C


Isomeric SMILES

CCC(C)NC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)COC3=CC=CC=C3)C


InChI

InChI=1S/C22H27N3O4/c1-4-14(2)23-22(27)21-15(3)20-17(11-8-12-18(20)29-21)24-25-19(26)13-28-16-9-6-5-7-10-16/h5-7,9-10,14H,4,8,11-13H2,1-3H3,(H,23,27)(H,25,26)/b24-17+


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