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

Systemtic Name: 3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione Openeye Name: 1-(2-allylphenyl)-3-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione CAS Name: 3-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(4-acetohydroximoylphenyl)-1-(2-allylphenyl)hydantoin Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N2C(=O)CN(C2=O)C3=CC=CC=C3CC=C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)N2C(=O)CN(C2=O)C3=CC=CC=C3CC=C

InChI

InChI=1S/C20H19N3O3/c1-3-6-16-7-4-5-8-18(16)22-13-19(24)23(20(22)25)17-11-9-15(10-12-17)14(2)21-26/h3-5,7-12,26H,1,6,13H2,2H3/b21-14-