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naphthalen-1-yl (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

naphthalen-1-yl (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:naphthalen-1-yl (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:1-naphthyl (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid 1-naphthalenyl ester
IUPAC Name:naphthalen-1-yl (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid 1-naphthyl ester
Formula: C34H28N2O4
MolecularWeight: 528.59712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)OC5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)OC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C34H28N2O4/c1-22-30-27(35-36-33(37)31(24-13-4-2-5-14-24)25-15-6-3-7-16-25)19-11-21-29(30)39-32(22)34(38)40-28-20-10-17-23-12-8-9-18-26(23)28/h2-10,12-18,20,31H,11,19,21H2,1H3,(H,36,37)/b35-27+


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