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[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:[4-(4-cyanophenyl)phenyl] (4E)-4-(benzoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid [4-(4-cyanophenyl)phenyl] ester
IUPAC Name:[4-(4-cyanophenyl)phenyl] (4E)-4-(benzoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-4-(benzoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid [4-(4-cyanophenyl)phenyl] ester
Formula: C30H23N3O4
MolecularWeight: 489.52132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N


InChI

InChI=1S/C30H23N3O4/c1-19-27-25(32-33-29(34)23-6-3-2-4-7-23)8-5-9-26(27)37-28(19)30(35)36-24-16-14-22(15-17-24)21-12-10-20(18-31)11-13-21/h2-4,6-7,10-17H,5,8-9H2,1H3,(H,33,34)/b32-25+


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