2-[4-azanyl-4-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-2-oxidanyl-pentoxy]benzenecarbonitrile

Systemtic Name: 2-[4-azanyl-4-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-2-oxidanyl-pentoxy]benzenecarbonitrile Openeye Name: 2-[4-amino-4-(2,5-dioxo-3-phenyl-imidazolidin-1-yl)-2-hydroxy-pentoxy]benzonitrile CAS Name: 2-[4-amino-4-(2,5-dioxo-3-phenyl-1-imidazolidinyl)-2-hydroxypentoxy]benzonitrile IUPAC Name: 2-[4-amino-4-(2,5-dioxo-3-phenylimidazolidin-1-yl)-2-hydroxypentoxy]benzonitrile Traditional Name: 2-[4-amino-4-(2,5-diketo-3-phenyl-imidazolidin-1-yl)-2-hydroxy-pentoxy]benzonitrile Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COC1=CC=CC=C1C#N)O)(N)N2C(=O)CN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(COC1=CC=CC=C1C#N)O)(N)N2C(=O)CN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-21(23,11-17(26)14-29-18-10-6-5-7-15(18)12-22)25-19(27)13-24(20(25)28)16-8-3-2-4-9-16/h2-10,17,26H,11,13-14,23H2,1H3