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

Systemtic Name: 3-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: 3-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-5-ethyl-5-methyl-hydantoin Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3/c1-4-14(2)12(19)18(13(20)17-14)16-8-9-7-10(15)5-6-11(9)21-3/h5-8H,4H2,1-3H3,(H,17,20)/b16-8+