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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1CCNCC(COC2=CC=CC=C2C#N)O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N1CCNCC(COC2=CC=CC=C2C#N)O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c22-12-16-6-4-5-9-19(16)29-15-18(26)13-23-10-11-24-14-20(27)25(21(24)28)17-7-2-1-3-8-17/h1-9,18,23,26H,10-11,13-15H2