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

Systemtic Name: (5R)-5-methyl-3-[(Z)-(3-phenoxyphenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(Z)-(3-phenoxyphenyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(Z)-(3-phenoxyphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(Z)-(3-phenoxyphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-(3-phenoxybenzylidene)amino]-5-phenyl-hydantoin Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-23(18-10-4-2-5-11-18)21(27)26(22(28)25-23)24-16-17-9-8-14-20(15-17)29-19-12-6-3-7-13-19/h2-16H,1H3,(H,25,28)/b24-16-/t23-/m1/s1