1-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(4-propoxyphenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(4-propoxybenzylidene)amino]hydantoin Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2CC(=O)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2CC(=O)NC2=O

InChI

InChI=1S/C13H15N3O3/c1-2-7-19-11-5-3-10(4-6-11)8-14-16-9-12(17)15-13(16)18/h3-6,8H,2,7,9H2,1H3,(H,15,17,18)/b14-8-