(2S)-2-[[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl]pentanedinitrile

Systemtic Name: (2S)-2-[[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl]pentanedinitrile Openeye Name: (2S)-2-[(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)methyl]pentanedinitrile CAS Name: (2S)-2-[(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)methyl]pentanedinitrile IUPAC Name: (2S)-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl]pentanedinitrile Traditional Name: (2S)-2-[(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)methyl]glutaronitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(CCC#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C[C@H](CCC#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2/c22-13-7-8-16(14-23)15-25-19(26)21(24-20(25)27,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,16H,7-8,15H2,(H,24,27)/t16-/m1/s1