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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H18N4O3/c21-12-15-7-4-8-16(11-15)22-18(25)13-24-19(26)17(23-20(24)27)10-9-14-5-2-1-3-6-14/h1-8,11,17H,9-10,13H2,(H,22,25)(H,23,27)