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

Systemtic Name: (5R)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-ethoxyphenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(4-ethoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(4-ethoxybenzylidene)amino]-5-ethyl-5-phenyl-hydantoin Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-20(16-8-6-5-7-9-16)18(24)23(19(25)22-20)21-14-15-10-12-17(13-11-15)26-4-2/h5-14H,3-4H2,1-2H3,(H,22,25)/b21-14-/t20-/m1/s1