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

Systemtic Name: 2-[[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[(4R)-4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 2-[[(4R)-2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 2-[[(4R)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[(4R)-4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C(=O)N(C(=O)N2)CC3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c25-16-19-11-7-8-12-20(19)17-27-22(28)24(26-23(27)29,21-13-5-2-6-14-21)15-18-9-3-1-4-10-18/h1-14H,15,17H2,(H,26,29)/t24-/m1/s1