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(5R)-5-ethyl-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione

(5R)-5-ethyl-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-5-ethyl-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-ethyl-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-ethyl-3-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-ethyl-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-5-ethyl-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-5-phenyl-hydantoin
Formula: C23H21N3O3
MolecularWeight: 387.43114
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C23H21N3O3/c1-3-23(19-7-5-4-6-8-19)21(27)26(22(28)25-23)24-15-16-9-10-18-14-20(29-2)12-11-17(18)13-16/h4-15H,3H2,1-2H3,(H,25,28)/b24-15-/t23-/m1/s1


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