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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O2/c1-5-6-8-13-21(18-11-9-7-10-12-18)26-27-23(28)17-29-22-15-14-19(16-20(22)25)24(2,3)4/h7,9-12,14-16H,5-6,8,13,17H2,1-4H3,(H,27,28)/b26-21+