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

Systemtic Name: (5S)-5-ethyl-3-[(Z)-(4-ethylphenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-ethyl-3-[(Z)-(4-ethylphenyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-5-ethyl-3-[(Z)-(4-ethylphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-ethyl-3-[(Z)-(4-ethylphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-ethyl-3-[(Z)-(4-ethylbenzylidene)amino]-5-phenyl-hydantoin Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-3-15-10-12-16(13-11-15)14-21-23-18(24)20(4-2,22-19(23)25)17-8-6-5-7-9-17/h5-14H,3-4H2,1-2H3,(H,22,25)/b21-14-/t20-/m0/s1