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

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

Systemtic Name:(5R)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(Z)-(4-dimethylaminophenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(Z)-[4-(dimethylamino)benzylidene]amino]-5-ethyl-5-phenyl-hydantoin
Formula: C20H22N4O2
MolecularWeight: 350.41428
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C20H22N4O2/c1-4-20(16-8-6-5-7-9-16)18(25)24(19(26)22-20)21-14-15-10-12-17(13-11-15)23(2)3/h5-14H,4H2,1-3H3,(H,22,26)/b21-14-/t20-/m1/s1


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