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

Systemtic Name: 3-[[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-2-19(16-9-4-3-5-10-16)17(23)22(18(24)21-19)13-15-8-6-7-14(11-15)12-20/h3-11H,2,13H2,1H3,(H,21,24)/t19-/m1/s1