N-[2-(4-hydroxyphenyl)ethyl]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N4O4/c24-15-8-6-13(7-9-15)10-11-20-18(26)19-22-16(23-27-19)12-17(25)21-14-4-2-1-3-5-14/h1-9,24H,10-12H2,(H,20,26)(H,21,25)