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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2,4-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2,4-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2,4-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2,4-diketo-3-phenyl-imidazolidin-1-yl)acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1CC(=O)NC2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N1CC(=O)NC2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O3/c19-10-13-6-4-5-9-15(13)20-16(23)11-21-12-17(24)22(18(21)25)14-7-2-1-3-8-14/h1-9H,11-12H2,(H,20,23)