(5R)-3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C18H16BrN3O3 MolecularWeight: 402.24194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=C(C=CC(=C2)Br)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=C(C=CC(=C2)Br)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O3/c1-18(13-6-4-3-5-7-13)16(23)22(17(24)21-18)20-11-12-10-14(19)8-9-15(12)25-2/h3-11H,1-2H3,(H,21,24)/b20-11-/t18-/m1/s1