(1-oxidanylidene-1-phenyl-propan-2-yl) 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 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-methyl-2-phenyl-ethyl) ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-16(21(27)17-8-4-2-5-9-17)29-24(28)20-14-12-19(13-15-20)23-26-25-22(30-23)18-10-6-3-7-11-18/h2-16H,1H3