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

Systemtic Name: [2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] benzoate Openeye Name: [2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxo-1-phenyl-ethyl] benzoate CAS Name: benzoic acid [2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxo-1-phenylethyl] benzoate Traditional Name: benzoic acid [2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-phenyl-ethyl] ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5/c1-30-19-14-12-17(13-15-19)22-26-27-24(32-22)25-21(28)20(16-8-4-2-5-9-16)31-23(29)18-10-6-3-7-11-18/h2-15,20H,1H3,(H,25,27,28)