2-(4-bromanylphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-2-3-5-10-19(16-8-6-4-7-9-16)22-23-20(24)15-25-18-13-11-17(21)12-14-18/h4,6-9,11-14H,2-3,5,10,15H2,1H3,(H,23,24)/b22-19+