4-[4-[2-(oxidanylamino)-1-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(oxidanylamino)-1-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(hydroxyamino)-1-(3,4,4-trimethyl-2,5-dioxo-imidazolidin-1-yl)propoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(hydroxyamino)-1-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(hydroxyamino)-1-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[1-(2,5-diketo-3,4,4-trimethyl-imidazolidin-1-yl)-2-(hydroxyamino)propoxy]phenyl]benzonitrile Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1C(=O)C(N(C1=O)C)(C)C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)NO

Isomeric SMILES

CC(C(N1C(=O)C(N(C1=O)C)(C)C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)NO

InChI

InChI=1S/C22H24N4O4/c1-14(24-29)19(26-20(27)22(2,3)25(4)21(26)28)30-18-11-9-17(10-12-18)16-7-5-15(13-23)6-8-16/h5-12,14,19,24,29H,1-4H3