5-methyl-3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione Openeye Name: 1-(2-allylphenyl)-3-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-5-methyl-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-methyl-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(4-acetohydroximoylphenyl)-1-(2-allylphenyl)-5-methyl-hydantoin Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2CC=C)C3=CC=C(C=C3)C(=NO)C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2CC=C)C3=CC=C(C=C3)/C(=N/O)/C

InChI

InChI=1S/C21H21N3O3/c1-4-7-17-8-5-6-9-19(17)23-15(3)20(25)24(21(23)26)18-12-10-16(11-13-18)14(2)22-27/h4-6,8-13,15,27H,1,7H2,2-3H3/b22-14+