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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2,4-dimethylbenzylidene)amino]acetamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)C

InChI

InChI=1S/C21H25BrN2O2/c1-14-6-7-16(15(2)10-14)12-23-24-20(25)13-26-19-9-8-17(11-18(19)22)21(3,4)5/h6-12H,13H2,1-5H3,(H,24,25)/b23-12+