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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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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)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27BrN2O2/c1-18(19-10-12-21(13-11-19)20-8-6-5-7-9-20)28-29-25(30)17-31-24-15-14-22(16-23(24)27)26(2,3)4/h5-16H,17H2,1-4H3,(H,29,30)/b28-18+