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

Systemtic Name: (5R)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-methoxyphenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-p-anisylideneamino]-5-phenyl-hydantoin Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-18(14-6-4-3-5-7-14)16(22)21(17(23)20-18)19-12-13-8-10-15(24-2)11-9-13/h3-12H,1-2H3,(H,20,23)/b19-12-/t18-/m1/s1