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

Systemtic Name: 2-[3-[2-[3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-[3-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]ethylamino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[2-[3-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]ethylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-[3-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]ethylamino]propoxy]benzonitrile Traditional Name: 2-[3-[2-[2,5-diketo-3-(4-methoxyphenyl)imidazolidin-1-yl]ethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)N(C2=O)CCNCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)N(C2=O)CCNCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C22H24N4O5/c1-30-19-8-6-17(7-9-19)26-14-21(28)25(22(26)29)11-10-24-13-18(27)15-31-20-5-3-2-4-16(20)12-23/h2-9,18,24,27H,10-11,13-15H2,1H3