(NZ)-N-[3-[2,4-bis(methoxymethoxy)phenyl]cyclohexylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-[2,4-bis(methoxymethoxy)phenyl]cyclohexylidene]hydroxylamine Openeye Name: 3-[2,4-bis(methoxymethoxy)phenyl]cyclohexanone oxime CAS Name: 3-[2,4-bis(methoxymethoxy)phenyl]-1-cyclohexanone oxime IUPAC Name: (NZ)-N-[3-[2,4-bis(methoxymethoxy)phenyl]cyclohexylidene]hydroxylamine Traditional Name: 3-[2,4-bis(methoxymethoxy)phenyl]cyclohexanone oxime Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)C2CCCC(=NO)C2)OCOC

Isomeric SMILES

COCOC1=CC(=C(C=C1)C2CCC/C(=N/O)/C2)OCOC

InChI

InChI=1S/C16H23NO5/c1-19-10-21-14-6-7-15(16(9-14)22-11-20-2)12-4-3-5-13(8-12)17-18/h6-7,9,12,18H,3-5,8,10-11H2,1-2H3/b17-13-