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

Systemtic Name: 4-[3-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-hydroxy-propoxy]benzonitrile Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)C#N)O)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)C#N)O)C

InChI

InChI=1S/C16H19N3O4/c1-3-16(2)14(21)19(15(22)18-16)9-12(20)10-23-13-6-4-11(8-17)5-7-13/h4-7,12,20H,3,9-10H2,1-2H3,(H,18,22)