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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O5/c1-22(2,3)16-11-15(23)7-8-17(16)30-13-20(26)25-24-12-14-9-18(27-4)21(29-6)19(10-14)28-5/h7-12H,13H2,1-6H3,(H,25,26)/b24-12+