[3-(phenylcarbonyl)phenyl]methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [3-(phenylcarbonyl)phenyl]methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: (3-benzoylphenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid (3-benzoylphenyl)methyl ester IUPAC Name: (3-benzoylphenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid (3-benzoylbenzyl) ester Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC4=CC=CC(=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC4=CC=CC(=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O4/c32-26(21-10-3-1-4-11-21)23-14-7-9-20(17-23)19-34-29(33)25-16-8-15-24(18-25)28-31-30-27(35-28)22-12-5-2-6-13-22/h1-18H,19H2