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

Systemtic Name: (5S)-3-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22ClN3O4/c1-4-10-29-18-16(22)11-14(12-17(18)28-3)13-23-25-19(26)21(2,24-20(25)27)15-8-6-5-7-9-15/h5-9,11-13H,4,10H2,1-3H3,(H,24,27)/b23-13-/t21-/m0/s1