(2E)-N-[2-[(4-bromophenyl)disulfanyl]ethyl]-2-phenyl-2-phenylmethoxyimino-ethanamide

Systemtic Name: (2E)-N-[2-[(4-bromophenyl)disulfanyl]ethyl]-2-phenyl-2-phenylmethoxyimino-ethanamide Openeye Name: (2E)-2-benzyloxyimino-N-[2-[(4-bromophenyl)disulfanyl]ethyl]-2-phenyl-acetamide CAS Name: (2E)-N-[2-[(4-bromophenyl)disulfanyl]ethyl]-2-phenyl-2-phenylmethoxyiminoacetamide IUPAC Name: (2E)-N-[2-[(4-bromophenyl)disulfanyl]ethyl]-2-phenyl-2-phenylmethoxyiminoacetamide Traditional Name: (2E)-2-benzyloximino-N-[2-[(4-bromophenyl)disulfanyl]ethyl]-2-phenyl-acetamide Formula: C23H21BrN2O2S2 MolecularWeight: 501.45904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C(=O)NCCSSC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/C(=O)NCCSSC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O2S2/c24-20-11-13-21(14-12-20)30-29-16-15-25-23(27)22(19-9-5-2-6-10-19)26-28-17-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,25,27)/b26-22+