2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25BrN2O3/c1-14(15-6-9-17(26-5)10-7-15)23-24-20(25)13-27-19-11-8-16(12-18(19)22)21(2,3)4/h6-12H,13H2,1-5H3,(H,24,25)/b23-14+