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

Systemtic Name: (5R)-3-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3-hydroxyphenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3-hydroxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(3-hydroxybenzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-17(13-7-3-2-4-8-13)15(22)20(16(23)19-17)18-11-12-6-5-9-14(21)10-12/h2-11,21H,1H3,(H,19,23)/b18-11-/t17-/m1/s1