2-[4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-oxazol-4-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-4-oxazolylidene)methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(2-tert-butyl-5-keto-2-oxazolin-4-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C(=O)O1

Isomeric SMILES

CC(C)(C)C1=N/C(=C\C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)/C(=O)O1

InChI

InChI=1S/C18H22N2O6/c1-18(2,3)17-20-11(16(22)26-17)6-10-7-12(23-4)15(13(8-10)24-5)25-9-14(19)21/h6-8H,9H2,1-5H3,(H2,19,21)/b11-6-