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quinolin-8-yl (4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

quinolin-8-yl (4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:quinolin-8-yl (4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:8-quinolyl (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolinyl ester
IUPAC Name:quinolin-8-yl (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolyl ester
Formula: C32H25N3O4
MolecularWeight: 515.5586
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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)OC5=CC=CC6=C5N=CC=C6


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)OC5=CC=CC6=C5N=CC=C6


InChI

InChI=1S/C32H25N3O4/c1-20-28-25(34-35-31(36)24-17-15-22(16-18-24)21-8-3-2-4-9-21)12-6-13-26(28)38-30(20)32(37)39-27-14-5-10-23-11-7-19-33-29(23)27/h2-5,7-11,14-19H,6,12-13H2,1H3,(H,35,36)/b34-25+


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