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

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

Systemtic Name:(5R)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-5-methyl-5-phenyl-hydantoin
Formula: C22H19N3O3
MolecularWeight: 373.40456
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

C[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/C22H19N3O3/c1-22(18-6-4-3-5-7-18)20(26)25(21(27)24-22)23-14-15-8-9-17-13-19(28-2)11-10-16(17)12-15/h3-14H,1-2H3,(H,24,27)/b23-14-/t22-/m1/s1


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