(5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-[4-(4-bromobenzyl)oxybenzylidene]-3-phenyl-hydantoin Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)/NC2=O

InChI

InChI=1S/C23H17BrN2O3/c24-18-10-6-17(7-11-18)15-29-20-12-8-16(9-13-20)14-21-22(27)26(23(28)25-21)19-4-2-1-3-5-19/h1-14H,15H2,(H,25,28)/b21-14+