5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-bis(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-bis(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 5-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,3-bis(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-bis(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-bis(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethyl]-1,3-bis(p-tolyl)hydantoin Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=O)N(C2=O)C3=CC=C(C=C3)C)CC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-17-4-10-20(11-5-17)27-23(16-24(29)19-8-14-22(32-3)15-9-19)25(30)28(26(27)31)21-12-6-18(2)7-13-21/h4-15,23H,16H2,1-3H3