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

Systemtic Name: 2-[4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-oxazol-4-ylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-4-oxazolylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-(2-tert-butyl-5-keto-2-oxazolin-4-ylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C(C)(C)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C(C)(C)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-5-29-20-14-16(13-18-22(28)31-23(26-18)24(2,3)4)11-12-19(20)30-15-21(27)25-17-9-7-6-8-10-17/h6-14H,5,15H2,1-4H3,(H,25,27)/b18-13-