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

Systemtic Name: 2-[3-[2-[3-(3,4-dimethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[2-[3-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]ethylamino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[2-[3-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[2-[3-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]ethylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[2-[3-(3,4-dimethoxyphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]ethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O6/c1-16-23(30)27(24(31)28(16)18-8-9-21(32-2)22(12-18)33-3)11-10-26-14-19(29)15-34-20-7-5-4-6-17(20)13-25/h4-9,12,16,19,26,29H,10-11,14-15H2,1-3H3