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

Systemtic Name: N-(2-cyanophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(4R)-4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[(4R)-4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(4R)-2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C#N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O3/c1-23(18-11-6-9-15-7-2-4-10-17(15)18)21(29)27(22(30)26-23)14-20(28)25-19-12-5-3-8-16(19)13-24/h2-12H,14H2,1H3,(H,25,28)(H,26,30)/t23-/m1/s1