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

Systemtic Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-5-ethyl-5-phenyl-hydantoin Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-4-14-30-19-13-12-17(15-20(19)29-6-3)16-24-26-21(27)23(5-2,25-22(26)28)18-10-8-7-9-11-18/h7-13,15-16H,4-6,14H2,1-3H3,(H,25,28)/b24-16-/t23-/m0/s1