3,3-dimethyl-1-[(Z)-[phenyl-(2-phenylsulfanylphenyl)methylidene]amino]oxy-butan-2-one

Systemtic Name: 3,3-dimethyl-1-[(Z)-[phenyl-(2-phenylsulfanylphenyl)methylidene]amino]oxy-butan-2-one Openeye Name: 3,3-dimethyl-1-[(Z)-[phenyl-(2-phenylsulfanylphenyl)methylene]amino]oxy-butan-2-one CAS Name: 3,3-dimethyl-1-[(Z)-[phenyl-[2-(phenylthio)phenyl]methylidene]amino]oxy-2-butanone IUPAC Name: 3,3-dimethyl-1-[(Z)-[phenyl-(2-phenylsulfanylphenyl)methylidene]amino]oxybutan-2-one Traditional Name: 3,3-dimethyl-1-[(Z)-[phenyl-[2-(phenylthio)phenyl]methylene]amino]oxy-butan-2-one Formula: C25H25NO2S MolecularWeight: 403.5365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CON=C(C1=CC=CC=C1)C2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CO/N=C(/C1=CC=CC=C1)\C2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C25H25NO2S/c1-25(2,3)23(27)18-28-26-24(19-12-6-4-7-13-19)21-16-10-11-17-22(21)29-20-14-8-5-9-15-20/h4-17H,18H2,1-3H3/b26-24-