2-[3-[2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)ethylamino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)ethylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)ethylamino]propoxy]benzonitrile Traditional Name: 2-[3-[2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)ethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CCNCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CCNCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C22H24N4O4/c1-16-21(28)25(22(29)26(16)18-8-3-2-4-9-18)12-11-24-14-19(27)15-30-20-10-6-5-7-17(20)13-23/h2-10,16,19,24,27H,11-12,14-15H2,1H3