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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-13-29-19-14-16(11-12-18(19)28-3)15-23-25-20(26)22(5-2,24-21(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