[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(4-hydroxyanilino)-2-oxo-ethyl] 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-(4-hydroxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-hydroxyanilino)-2-oxoethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-(4-hydroxyanilino)-2-keto-ethyl] ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N4O5/c23-13-6-4-12(5-7-13)20-15(24)11-26-17(25)9-8-16-21-18(22-27-16)14-3-1-2-10-19-14/h1-7,10,23H,8-9,11H2,(H,20,24)