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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-16-10-12-17(13-11-16)21(27)15-29-24(28)20-9-5-8-19(14-20)23-26-25-22(30-23)18-6-3-2-4-7-18/h2-14H,15H2,1H3