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

Systemtic Name: 3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione Openeye Name: 3-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-1-[(E)-styryl]imidazolidine-2,4-dione CAS Name: 3-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione IUPAC Name: 3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione Traditional Name: 3-(4-acetohydroximoylphenyl)-1-[(E)-styryl]hydantoin Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N2C(=O)CN(C2=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-14(20-25)16-7-9-17(10-8-16)22-18(23)13-21(19(22)24)12-11-15-5-3-2-4-6-15/h2-12,25H,13H2,1H3/b12-11+,20-14-