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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C26H26Br2N2O3 MolecularWeight: 574.30424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H26Br2N2O3/c1-26(2,3)20-9-11-24(22(28)14-20)33-17-25(31)30-29-15-19-13-21(27)10-12-23(19)32-16-18-7-5-4-6-8-18/h4-15H,16-17H2,1-3H3,(H,30,31)/b29-15+