N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(2-phenylethynyl)benzamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-4-(2-phenylethynyl)benzamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-4-(2-phenylethynyl)benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3/c1-2-26(22-11-7-4-8-12-22)24(31)29(25(32)27-26)28-23(30)21-17-15-20(16-18-21)14-13-19-9-5-3-6-10-19/h3-12,15-18H,2H2,1H3,(H,27,32)(H,28,30)