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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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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)Br)OC)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O4/c1-21(2,3)14-6-7-17(15(22)10-14)29-12-19(26)25-24-11-13-8-16(23)20(28-5)18(9-13)27-4/h6-11H,12H2,1-5H3,(H,25,26)/b24-11+