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

Systemtic Name: (5R)-5-ethyl-3-[(Z)-(3-methylphenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(Z)-m-tolylmethyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(Z)-(3-methylphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(Z)-(3-methylphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(Z)-(3-methylbenzylidene)amino]-5-phenyl-hydantoin Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-3-19(16-10-5-4-6-11-16)17(23)22(18(24)21-19)20-13-15-9-7-8-14(2)12-15/h4-13H,3H2,1-2H3,(H,21,24)/b20-13-/t19-/m1/s1