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

Systemtic Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(4-phenylphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(4-phenylphenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(4-phenylphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(4-phenylphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(4-phenylbenzylidene)amino]hydantoin Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-23(20-10-6-3-7-11-20)21(27)26(22(28)25-23)24-16-17-12-14-19(15-13-17)18-8-4-2-5-9-18/h2-16H,1H3,(H,25,28)/b24-16-/t23-/m1/s1