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

Systemtic Name: 2-[4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-oxazol-4-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-4-oxazolylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-(2-tert-butyl-5-keto-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C(C)(C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C(C)(C)C)OC

InChI

InChI=1S/C19H24N2O5/c1-6-20-16(22)11-25-14-8-7-12(10-15(14)24-5)9-13-17(23)26-18(21-13)19(2,3)4/h7-10H,6,11H2,1-5H3,(H,20,22)/b13-9-