4-[2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]ethoxy]benzonitrile CAS Name: 4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]ethoxy]benzonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-2-20(16-6-4-3-5-7-16)18(24)23(19(25)22-20)12-13-26-17-10-8-15(14-21)9-11-17/h3-11H,2,12-13H2,1H3,(H,22,25)/t20-/m1/s1