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

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

Systemtic Name:[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-[(2-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-[(2-methylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid [4-(4-cyanophenyl)phenyl] ester
IUPAC Name:[4-(4-cyanophenyl)phenyl] (4E)-3-methyl-4-[(2-methylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-(o-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid [4-(4-cyanophenyl)phenyl] ester
Formula: C31H25N3O4
MolecularWeight: 503.5479
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N)C


Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N)C


InChI

InChI=1S/C31H25N3O4/c1-19-6-3-4-7-25(19)30(35)34-33-26-8-5-9-27-28(26)20(2)29(38-27)31(36)37-24-16-14-23(15-17-24)22-12-10-21(18-32)11-13-22/h3-4,6-7,10-17H,5,8-9H2,1-2H3,(H,34,35)/b33-26+


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