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

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

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

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=CC=C3


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/C19H18N4O4/c1-3-19(15-7-5-4-6-8-15)17(24)22(18(25)21-19)20-12-14-10-9-13(2)16(11-14)23(26)27/h4-12H,3H2,1-2H3,(H,21,25)/b20-12-/t19-/m1/s1


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