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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-3-5-7-12-20(18-10-8-6-9-11-18)24-25-22(26)16-27-21-14-13-17(4-2)15-19(21)23/h6,8-11,13-15H,3-5,7,12,16H2,1-2H3,(H,25,26)/b24-20+