1-[(E)-(4-pentoxyphenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-(4-pentoxyphenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-(4-amoxybenzylidene)amino]hydantoin Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2CC(=O)NC2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/N2CC(=O)NC2=O

InChI

InChI=1S/C15H19N3O3/c1-2-3-4-9-21-13-7-5-12(6-8-13)10-16-18-11-14(19)17-15(18)20/h5-8,10H,2-4,9,11H2,1H3,(H,17,19,20)/b16-10+