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

Systemtic Name: (5S)-5-methyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(Z)-(4-pentoxyphenyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(Z)-(4-pentoxyphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(4-amoxybenzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-4-8-15-28-19-13-11-17(12-14-19)16-23-25-20(26)22(2,24-21(25)27)18-9-6-5-7-10-18/h5-7,9-14,16H,3-4,8,15H2,1-2H3,(H,24,27)/b23-16-/t22-/m0/s1