(NE)-N-[3-[2,4-bis(methoxymethoxy)phenyl]cyclohex-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-[2,4-bis(methoxymethoxy)phenyl]cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 3-[2,4-bis(methoxymethoxy)phenyl]cyclohex-2-en-1-one oxime CAS Name: 3-[2,4-bis(methoxymethoxy)phenyl]-1-cyclohex-2-enone oxime IUPAC Name: (NE)-N-[3-[2,4-bis(methoxymethoxy)phenyl]cyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 3-[2,4-bis(methoxymethoxy)phenyl]cyclohex-2-en-1-one oxime Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)C2=CC(=NO)CCC2)OCOC

Isomeric SMILES

COCOC1=CC(=C(C=C1)C2=C/C(=N/O)/CCC2)OCOC

InChI

InChI=1S/C16H21NO5/c1-19-10-21-14-6-7-15(16(9-14)22-11-20-2)12-4-3-5-13(8-12)17-18/h6-9,18H,3-5,10-11H2,1-2H3/b17-13+