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

Systemtic Name: 2-[3-[2-[3-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-[3-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]ethylamino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[2-[3-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-[3-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]ethylamino]propoxy]benzonitrile Traditional Name: 2-[3-[2-[2,5-diketo-3-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]ethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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