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

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-methyl-acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H24N4O3/c1-27(22-15-13-19(17-28)14-16-22)25(33)31(26(34)29-27)18-23(32)30(2)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,24H,18H2,1-2H3,(H,29,34)