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

Systemtic Name: N-(4-cyanophenyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(4R)-4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[(4R)-4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(4R)-4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(4R)-2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O3/c1-13-18(25)22(19(26)23(13)16-5-3-2-4-6-16)12-17(24)21-15-9-7-14(11-20)8-10-15/h2-10,13H,12H2,1H3,(H,21,24)/t13-/m1/s1