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

Systemtic Name: 2-[2-bromanyl-4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-(2-tert-butyl-5-oxo-oxazol-4-ylidene)methyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(Z)-(2-tert-butyl-5-oxo-4-oxazolylidene)methyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(Z)-(2-tert-butyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-(2-tert-butyl-5-keto-2-oxazolin-4-ylidene)methyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H25BrN2O5 MolecularWeight: 453.3269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C(C)(C)C)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C(C)(C)C)Br)OCC(=O)N(C)C

InChI

InChI=1S/C20H25BrN2O5/c1-7-26-15-10-12(8-13(21)17(15)27-11-16(24)23(5)6)9-14-18(25)28-19(22-14)20(2,3)4/h8-10H,7,11H2,1-6H3/b14-9-