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

Systemtic Name: [2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-methylbenzoate Openeye Name: [2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxo-1-phenyl-ethyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-phenyl-ethyl] ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O5/c1-16-8-10-19(11-9-16)24(30)32-21(17-6-4-3-5-7-17)22(29)26-25-28-27-23(33-25)18-12-14-20(31-2)15-13-18/h3-15,21H,1-2H3,(H,26,28,29)