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

Systemtic Name: (5S)-5-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-5-phenyl-3-[(Z)-p-tolylmethyleneamino]imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[(Z)-(4-methylbenzylidene)amino]-5-phenyl-hydantoin Formula: C18H17N3O2 MolecularWeight: 307.34648

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-8-10-14(11-9-13)12-19-21-16(22)18(2,20-17(21)23)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,20,23)/b19-12-/t18-/m0/s1