2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

InChI

InChI=1S/C22H26Br2N2O4/c1-6-29-21-17(24)9-14(10-19(21)28-5)12-25-26-20(27)13-30-18-8-7-15(11-16(18)23)22(2,3)4/h7-12H,6,13H2,1-5H3,(H,26,27)/b25-12+