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

Systemtic Name: (5R)-3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-5-ethyl-5-phenyl-hydantoin Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=C(C=CC(=C2)Br)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-3-19(14-7-5-4-6-8-14)17(24)23(18(25)22-19)21-12-13-11-15(20)9-10-16(13)26-2/h4-12H,3H2,1-2H3,(H,22,25)/b21-12-/t19-/m1/s1