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(2E)-1-(4-methyl-3-phenylmethoxy-phenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanone

(2E)-1-(4-methyl-3-phenylmethoxy-phenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanone

Systemtic Name:(2E)-1-(4-methyl-3-phenylmethoxy-phenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanone
Openeye Name:(2E)-1-(3-benzyloxy-4-methyl-phenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanone
CAS Name:(2E)-1-(4-methyl-3-phenylmethoxyphenyl)-2-[2-(methylthio)-1H-pyrimidin-6-ylidene]-2-nitrosoethanone
IUPAC Name:(2E)-1-(4-methyl-3-phenylmethoxyphenyl)-2-(2-methylsulfanyl-1H-pyrimidin-6-ylidene)-2-nitrosoethanone
Traditional Name:(2E)-1-(3-benzoxy-4-methyl-phenyl)-2-[2-(methylthio)-1H-pyrimidin-6-ylidene]-2-nitroso-ethanone
Formula: C21H19N3O3S
MolecularWeight: 393.45886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(=C2C=CN=C(N2)SC)N=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C(=C\2/C=CN=C(N2)SC)/N=O)OCC3=CC=CC=C3


InChI

InChI=1S/C21H19N3O3S/c1-14-8-9-16(12-18(14)27-13-15-6-4-3-5-7-15)20(25)19(24-26)17-10-11-22-21(23-17)28-2/h3-12H,13H2,1-2H3,(H,22,23)/b19-17+


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