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

Systemtic Name: (5R)-5-ethyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(Z)-(4-methoxyphenyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(Z)-p-anisylideneamino]-5-phenyl-hydantoin Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-19(15-7-5-4-6-8-15)17(23)22(18(24)21-19)20-13-14-9-11-16(25-2)12-10-14/h4-13H,3H2,1-2H3,(H,21,24)/b20-13-/t19-/m1/s1