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

Systemtic Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H25N3O4/c1-4-13-29-18-12-11-16(14-19(18)28-5-2)15-23-25-20(26)22(3,24-21(25)27)17-9-7-6-8-10-17/h6-12,14-15H,4-5,13H2,1-3H3,(H,24,27)/b23-15-/t22-/m0/s1