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

Systemtic Name: 1-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]hydantoin Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2CC(=O)NC2=O)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N2CC(=O)NC2=O)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O4/c1-25-15-8-13(9-20-22-10-16(23)21-18(22)24)7-14(19)17(15)26-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,21,23,24)/b20-9+