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(4E)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-N-(3-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(2-phenylacetyl)hydrazinylidene]-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=CC=C3)CCC2)C(=O)NCC4=CN=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=CC=C3)/CCC2)C(=O)NCC4=CN=CC=C4


InChI

InChI=1S/C24H24N4O3/c1-16-22-19(27-28-21(29)13-17-7-3-2-4-8-17)10-5-11-20(22)31-23(16)24(30)26-15-18-9-6-12-25-14-18/h2-4,6-9,12,14H,5,10-11,13,15H2,1H3,(H,26,30)(H,28,29)/b27-19+


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