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

Systemtic Name: 1,3-bis(4-methylphenyl)-5-(2-oxidanylidenepropyl)imidazolidine-2,4-dione Openeye Name: 5-acetonyl-1,3-bis(p-tolyl)imidazolidine-2,4-dione CAS Name: 1,3-bis(4-methylphenyl)-5-(2-oxopropyl)imidazolidine-2,4-dione IUPAC Name: 1,3-bis(4-methylphenyl)-5-(2-oxopropyl)imidazolidine-2,4-dione Traditional Name: 5-acetonyl-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(C(=O)N(C2=O)C3=CC=C(C=C3)C)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-4-8-16(9-5-13)21-18(12-15(3)23)19(24)22(20(21)25)17-10-6-14(2)7-11-17/h4-11,18H,12H2,1-3H3