(2E)-2-phenyl-2-(1,5,5-trimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl)oxyimino-ethanenitrile

Systemtic Name: (2E)-2-phenyl-2-(1,5,5-trimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl)oxyimino-ethanenitrile Openeye Name: (E)-N-(1,5,5-trimethyl-2-oxo-3-phenyl-imidazolidin-4-yl)oxybenzimidoyl cyanide CAS Name: (2E)-2-phenyl-2-[(1,5,5-trimethyl-2-oxo-3-phenyl-4-imidazolidinyl)oxyimino]acetonitrile IUPAC Name: (E)-N-(1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)oxybenzenecarboximidoyl cyanide Traditional Name: (2E)-2-(2-keto-1,5,5-trimethyl-3-phenyl-imidazolidin-4-yl)oximino-2-phenyl-acetonitrile Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1C)C2=CC=CC=C2)ON=C(C#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N(C(=O)N1C)C2=CC=CC=C2)O/N=C(/C#N)\C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O2/c1-20(2)18(26-22-17(14-21)15-10-6-4-7-11-15)24(19(25)23(20)3)16-12-8-5-9-13-16/h4-13,18H,1-3H3/b22-17-