2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]acetamide Formula: C21H24Br2N2O3 MolecularWeight: 512.23486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C21H24Br2N2O3/c1-5-27-18-9-7-16(22)10-14(18)12-24-25-20(26)13-28-19-8-6-15(11-17(19)23)21(2,3)4/h6-12H,5,13H2,1-4H3,(H,25,26)/b24-12+