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

Systemtic Name: 3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Openeye Name: 5-[(E)-cinnamyl]-3-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione CAS Name: 3-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-5-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione IUPAC Name: 3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Traditional Name: 3-(4-acetohydroximoylphenyl)-5-[(E)-cinnamyl]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)C(NC2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)N2C(=O)C(NC2=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(22-26)16-10-12-17(13-11-16)23-19(24)18(21-20(23)25)9-5-8-15-6-3-2-4-7-15/h2-8,10-13,18,26H,9H2,1H3,(H,21,25)/b8-5+,22-14-