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(4E)-N,3-dimethyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N,3-dimethyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N,3-dimethyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N,3-dimethyl-4-(naphthalene-1-carbonylhydrazono)-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N,3-dimethyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N,3-dimethyl-4-(naphthalene-1-carbonylhydrazinylidene)-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N,3-dimethyl-4-(1-naphthoylhydrazono)-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C28H25N3O3
MolecularWeight: 451.5164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C(=O)N(C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)N(C)C5=CC=CC=C5


InChI

InChI=1S/C28H25N3O3/c1-18-25-23(29-30-27(32)22-15-8-11-19-10-6-7-14-21(19)22)16-9-17-24(25)34-26(18)28(33)31(2)20-12-4-3-5-13-20/h3-8,10-15H,9,16-17H2,1-2H3,(H,30,32)/b29-23+


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