5-ethanoyl-5-methyl-1,3-bis(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-ethanoyl-5-methyl-1,3-bis(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 5-acetyl-5-methyl-1,3-bis(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-acetyl-5-methyl-1,3-bis(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-acetyl-5-methyl-1,3-bis(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 5-acetyl-5-methyl-1,3-bis(p-tolyl)hydantoin Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=O)C3=CC=C(C=C3)C)(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=O)C3=CC=C(C=C3)C)(C)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-13-5-9-16(10-6-13)21-18(24)20(4,15(3)23)22(19(21)25)17-11-7-14(2)8-12-17/h5-12H,1-4H3