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

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

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

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC5=CC=CC=C54)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC5=CC=CC=C54)C


InChI

InChI=1S/C28H25N3O3/c1-17-9-3-6-14-22(17)29-28(33)26-18(2)25-23(15-8-16-24(25)34-26)30-31-27(32)21-13-7-11-19-10-4-5-12-20(19)21/h3-7,9-14H,8,15-16H2,1-2H3,(H,29,33)(H,31,32)/b30-23+


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