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

Systemtic Name: 2-[3-[2-[3-(3-ethoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[2-[3-(3-ethoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]ethylamino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[2-[3-(3-ethoxyphenyl)-2,5-dioxo-1-imidazolidinyl]ethylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[2-[3-(3-ethoxyphenyl)-2,5-dioxoimidazolidin-1-yl]ethylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[2-(2,5-diketo-3-m-phenetyl-imidazolidin-1-yl)ethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2CC(=O)N(C2=O)CCNCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CCOC1=CC=CC(=C1)N2CC(=O)N(C2=O)CCNCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C23H26N4O5/c1-2-31-20-8-5-7-18(12-20)27-15-22(29)26(23(27)30)11-10-25-14-19(28)16-32-21-9-4-3-6-17(21)13-24/h3-9,12,19,25,28H,2,10-11,14-16H2,1H3