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

Systemtic Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-4-27-17-12-14(10-11-16(17)26-3)13-21-23-18(24)20(2,22-19(23)25)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,22,25)/b21-13-/t20-/m0/s1