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

Systemtic Name: (5S)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-3-14-10-9-13(11-16(14)23(26)27)12-20-22-17(24)19(2,21-18(22)25)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,25)/b20-12-/t19-/m0/s1