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

Systemtic Name: (5S)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-4-12-28-17-11-10-15(13-18(17)27-3)14-22-24-19(25)21(2,23-20(24)26)16-8-6-5-7-9-16/h5-11,13-14H,4,12H2,1-3H3,(H,23,26)/b22-14-/t21-/m0/s1