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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-[(4-cyanophenyl)carbamoyl]ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C25H19N5O4 MolecularWeight: 453.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O4/c26-15-17-11-13-20(14-12-17)27-23(33)28-21(31)16-30-22(32)25(29-24(30)34,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,16H2,(H,29,34)(H2,27,28,31,33)