(5S)-3-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20ClN3O4/c1-4-28-17-15(21)10-13(11-16(17)27-3)12-22-24-18(25)20(2,23-19(24)26)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,23,26)/b22-12-/t20-/m0/s1