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

Systemtic Name: (5R)-5-ethyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3-allyloxyphenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(3-allyloxybenzylidene)amino]-5-ethyl-5-phenyl-hydantoin Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-13-27-18-12-8-9-16(14-18)15-22-24-19(25)21(4-2,23-20(24)26)17-10-6-5-7-11-17/h3,5-12,14-15H,1,4,13H2,2H3,(H,23,26)/b22-15-/t21-/m1/s1