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(4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-N-(3-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-N-pyridin-3-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-N-(3-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C28H24N4O3
MolecularWeight: 464.51516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NC5=CN=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=CN=CC=C5


InChI

InChI=1S/C28H24N4O3/c1-18-25-23(10-5-11-24(25)35-26(18)28(34)30-22-9-6-16-29-17-22)31-32-27(33)21-14-12-20(13-15-21)19-7-3-2-4-8-19/h2-4,6-9,12-17H,5,10-11H2,1H3,(H,30,34)(H,32,33)/b31-23+


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