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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C22H27BrN2O3/c1-14-15(2)19(27-6)9-7-16(14)12-24-25-21(26)13-28-20-10-8-17(11-18(20)23)22(3,4)5/h7-12H,13H2,1-6H3,(H,25,26)/b24-12+