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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]acetamide Formula: C20H22Br2N2O3 MolecularWeight: 498.20828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O3/c1-20(2,3)14-6-8-18(16(22)10-14)27-12-19(25)24-23-11-13-5-7-17(26-4)15(21)9-13/h5-11H,12H2,1-4H3,(H,24,25)/b23-11+