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

Systemtic Name: (2E)-N-[2-[(4-nitrophenyl)disulfanyl]ethyl]-2-phenyl-2-phenylmethoxyimino-ethanamide Openeye Name: (2E)-2-benzyloxyimino-N-[2-[(4-nitrophenyl)disulfanyl]ethyl]-2-phenyl-acetamide CAS Name: (2E)-N-[2-[(4-nitrophenyl)disulfanyl]ethyl]-2-phenyl-2-phenylmethoxyiminoacetamide IUPAC Name: (2E)-N-[2-[(4-nitrophenyl)disulfanyl]ethyl]-2-phenyl-2-phenylmethoxyiminoacetamide Traditional Name: (2E)-2-benzyloximino-N-[2-[(4-nitrophenyl)disulfanyl]ethyl]-2-phenyl-acetamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/C(=O)NCCSSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4S2/c27-23(24-15-16-31-32-21-13-11-20(12-14-21)26(28)29)22(19-9-5-2-6-10-19)25-30-17-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,27)/b25-22+