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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-12(17(22)14-6-4-3-5-7-14)24-19(23)16-10-8-15(9-11-16)18-20-13(2)21-25-18/h3-12H,1-2H3