2-[4-[[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[[2-(4-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[5-keto-2-(4-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]phenoxy]acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC(=O)N)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC(=O)N)C(=O)O2

InChI

InChI=1S/C19H16N2O5/c1-24-14-8-4-13(5-9-14)18-21-16(19(23)26-18)10-12-2-6-15(7-3-12)25-11-17(20)22/h2-10H,11H2,1H3,(H2,20,22)