2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3/c25-15-17-8-7-13-20(14-17)26-21(29)16-28-22(30)24(27-23(28)31,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14H,16H2,(H,26,29)(H,27,31)