2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]acetamide Formula: C25H33BrN2O3 MolecularWeight: 489.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C25H33BrN2O3/c1-5-6-7-8-15-30-21-12-9-19(10-13-21)17-27-28-24(29)18-31-23-14-11-20(16-22(23)26)25(2,3)4/h9-14,16-17H,5-8,15,18H2,1-4H3,(H,28,29)/b27-17+