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

Systemtic Name: (5S)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(4-ethoxyphenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(4-ethoxybenzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-3-25-16-11-9-14(10-12-16)13-20-22-17(23)19(2,21-18(22)24)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,21,24)/b20-13-/t19-/m0/s1