(5S)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(2,4-dimethylphenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(2,4-dimethylbenzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-13-9-10-15(14(2)11-13)12-20-22-17(23)19(3,21-18(22)24)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,21,24)/b20-12-/t19-/m0/s1