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(2E)-2-methoxyimino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one

(2E)-2-methoxyimino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one

Systemtic Name:(2E)-2-methoxyimino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one
Openeye Name:(2E)-2-methoxyimino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one
CAS Name:(2E)-2-methoxyimino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-butanone
IUPAC Name:(2E)-2-methoxyimino-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one
Traditional Name:(2E)-3-methyl-2-methyloximino-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-one
Formula: C14H15N3O3
MolecularWeight: 273.2872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC)C(=O)C1=NN=C(O1)C2=CC=CC=C2


Isomeric SMILES

CC(C)/C(=N\OC)/C(=O)C1=NN=C(O1)C2=CC=CC=C2


InChI

InChI=1S/C14H15N3O3/c1-9(2)11(17-19-3)12(18)14-16-15-13(20-14)10-7-5-4-6-8-10/h4-9H,1-3H3/b17-11+


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