1-[(E)-(3-methylphenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-(3-methylphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-m-tolylmethyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-(3-methylphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-(3-methylphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-(3-methylbenzylidene)amino]hydantoin Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2CC(=O)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N2CC(=O)NC2=O

InChI

InChI=1S/C11H11N3O2/c1-8-3-2-4-9(5-8)6-12-14-7-10(15)13-11(14)16/h2-6H,7H2,1H3,(H,13,15,16)/b12-6+