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

Systemtic Name: (5R)-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[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/C21H21N3O4/c1-4-12-28-17-11-10-15(13-18(17)27-3)14-22-24-19(25)21(2,23-20(24)26)16-8-6-5-7-9-16/h4-11,13-14H,1,12H2,2-3H3,(H,23,26)/b22-14-/t21-/m1/s1