2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Formula: C20H22Br2N2O2 MolecularWeight: 482.20888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22Br2N2O2/c1-13(14-5-8-16(21)9-6-14)23-24-19(25)12-26-18-10-7-15(11-17(18)22)20(2,3)4/h5-11H,12H2,1-4H3,(H,24,25)/b23-13+