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

Systemtic Name: (5R)-5-ethyl-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-5-ethyl-5-phenyl-hydantoin Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-13-29-18-12-11-16(14-19(18)28-3)15-23-25-20(26)22(5-2,24-21(25)27)17-9-7-6-8-10-17/h4,6-12,14-15H,1,5,13H2,2-3H3,(H,24,27)/b23-15-/t22-/m1/s1