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

Systemtic Name: (5R)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(2,4-dimethylphenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(2,4-dimethylbenzylidene)amino]-5-ethyl-5-phenyl-hydantoin Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-4-20(17-8-6-5-7-9-17)18(24)23(19(25)22-20)21-13-16-11-10-14(2)12-15(16)3/h5-13H,4H2,1-3H3,(H,22,25)/b21-13-/t20-/m1/s1