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

Systemtic Name: 3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-phenyl-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione Openeye Name: 1-(2-allylphenyl)-3-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-5-phenyl-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-phenyl-1-(2-prop-2-enylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(4-acetohydroximoylphenyl)-1-(2-allylphenyl)-5-phenyl-hydantoin Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N2C(=O)C(N(C2=O)C3=CC=CC=C3CC=C)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)N2C(=O)C(N(C2=O)C3=CC=CC=C3CC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-3-9-20-10-7-8-13-23(20)29-24(21-11-5-4-6-12-21)25(30)28(26(29)31)22-16-14-19(15-17-22)18(2)27-32/h3-8,10-17,24,32H,1,9H2,2H3/b27-18-