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

Systemtic Name: (5R)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-5-phenyl-3-[(Z)-veratrylideneamino]hydantoin Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-19(14-7-5-4-6-8-14)17(23)22(18(24)21-19)20-12-13-9-10-15(25-2)16(11-13)26-3/h4-12H,1-3H3,(H,21,24)/b20-12-/t19-/m1/s1