3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-(2-methylprop-2-enyl)imidazolidine-2,4-dione

Systemtic Name: 3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-(2-methylprop-2-enyl)imidazolidine-2,4-dione Openeye Name: 3-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-5-(2-methylallyl)imidazolidine-2,4-dione CAS Name: 3-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-5-(2-methylprop-2-enyl)imidazolidine-2,4-dione IUPAC Name: 3-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-(2-methylprop-2-enyl)imidazolidine-2,4-dione Traditional Name: 3-(4-acetohydroximoylphenyl)-5-(2-methylallyl)hydantoin Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(=O)N(C(=O)N1)C2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

CC(=C)CC1C(=O)N(C(=O)N1)C2=CC=C(C=C2)/C(=N/O)/C

InChI

InChI=1S/C15H17N3O3/c1-9(2)8-13-14(19)18(15(20)16-13)12-6-4-11(5-7-12)10(3)17-21/h4-7,13,21H,1,8H2,2-3H3,(H,16,20)/b17-10+