3-[(3-methoxyphenyl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(3-methoxyphenyl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(3-methoxyphenyl)methyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(3-methoxyphenyl)methyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-m-anisyl-5,5-diphenyl-hydantoin Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-28-20-14-8-9-17(15-20)16-25-21(26)23(24-22(25)27,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,24,27)