(2Z)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-2-phenylmethoxyimino-butan-1-one

Systemtic Name: (2Z)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-2-phenylmethoxyimino-butan-1-one Openeye Name: (2Z)-2-benzyloxyimino-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-one CAS Name: (2Z)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-2-phenylmethoxyimino-1-butanone IUPAC Name: (2Z)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-2-phenylmethoxyiminobutan-1-one Traditional Name: (2Z)-2-benzyloximino-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOCC1=CC=CC=C1)C(=O)C2=NN=C(O2)C(C)(C)C

Isomeric SMILES

CC(C)/C(=N/OCC1=CC=CC=C1)/C(=O)C2=NN=C(O2)C(C)(C)C

InChI

InChI=1S/C18H23N3O3/c1-12(2)14(21-23-11-13-9-7-6-8-10-13)15(22)16-19-20-17(24-16)18(3,4)5/h6-10,12H,11H2,1-5H3/b21-14-