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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-veratrylideneamino]acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4/c1-21(2,3)15-7-9-17(16(22)11-15)28-13-20(25)24-23-12-14-6-8-18(26-4)19(10-14)27-5/h6-12H,13H2,1-5H3,(H,24,25)/b23-12+