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

Systemtic Name: 2-[4-[[2-(4-butoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[2-(4-butoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[[2-(4-butoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[2-(4-butoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[2-(4-butoxyphenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenoxy]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC(=O)N)C(=O)O2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC(=O)N)C(=O)O2

InChI

InChI=1S/C22H22N2O5/c1-2-3-12-27-17-10-6-16(7-11-17)21-24-19(22(26)29-21)13-15-4-8-18(9-5-15)28-14-20(23)25/h4-11,13H,2-3,12,14H2,1H3,(H2,23,25)