[2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-oxo-1-phenyl-2-(p-tolyl)ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxo-1-phenylethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-keto-1-phenyl-2-(p-tolyl)ethyl] ester Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O4/c1-20-12-14-21(15-13-20)26(33)27(22-8-4-2-5-9-22)35-30(34)25-18-16-24(17-19-25)29-32-31-28(36-29)23-10-6-3-7-11-23/h2-19,27H,1H3