3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-5,5-diphenyl-hydantoin Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-24-14-8-13-18(24)19(26)15-25-20(27)22(23-21(25)28,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14H,15H2,1H3,(H,23,28)