1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]hydantoin Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2CC(=O)NC2=O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\N2CC(=O)NC2=O

InChI

InChI=1S/C13H13N3O3/c1-2-6-19-11-5-3-4-10(7-11)8-14-16-9-12(17)15-13(16)18/h2-5,7-8H,1,6,9H2,(H,15,17,18)/b14-8-