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

Systemtic Name: (2E)-2-phenyl-2-(1,5,5-trimethyl-3-naphthalen-1-yl-2-oxidanylidene-imidazolidin-4-yl)oxyimino-ethanenitrile Openeye Name: (E)-N-[1,5,5-trimethyl-3-(1-naphthyl)-2-oxo-imidazolidin-4-yl]oxybenzimidoyl cyanide CAS Name: (2E)-2-phenyl-2-[[1,5,5-trimethyl-3-(1-naphthalenyl)-2-oxo-4-imidazolidinyl]oxyimino]acetonitrile IUPAC Name: (E)-N-(1,5,5-trimethyl-3-naphthalen-1-yl-2-oxoimidazolidin-4-yl)oxybenzenecarboximidoyl cyanide Traditional Name: (2E)-2-[2-keto-1,5,5-trimethyl-3-(1-naphthyl)imidazolidin-4-yl]oximino-2-phenyl-acetonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1C)C2=CC=CC3=CC=CC=C32)ON=C(C#N)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N(C(=O)N1C)C2=CC=CC3=CC=CC=C32)O/N=C(/C#N)\C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O2/c1-24(2)22(30-26-20(16-25)18-11-5-4-6-12-18)28(23(29)27(24)3)21-15-9-13-17-10-7-8-14-19(17)21/h4-15,22H,1-3H3/b26-20-