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

Systemtic Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3-allyloxyphenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(3-allyloxybenzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-12-26-17-11-7-8-15(13-17)14-21-23-18(24)20(2,22-19(23)25)16-9-5-4-6-10-16/h3-11,13-14H,1,12H2,2H3,(H,22,25)/b21-14-/t20-/m1/s1