2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-13(2)18-10-20(23)17(6)9-21(18)27-12-22(26)25-24-11-19-15(4)7-14(3)8-16(19)5/h7-11,13H,12H2,1-6H3,(H,25,26)/b24-11-