3-[2-(4-hexylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-hexylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-hexylphenyl)-2-oxo-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-hexylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-hexylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-hexylphenyl)-2-keto-ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O5/c1-3-4-5-6-7-17-8-10-18(11-9-17)21(28)16-26-22(29)24(2,25-23(26)30)19-12-14-20(15-13-19)27(31)32/h8-15H,3-7,16H2,1-2H3,(H,25,30)