(NZ)-N-[1-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propan-2-ylidene]hydroxylamine Openeye Name: 1-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propan-2-one oxime CAS Name: 1-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-2-propanone oxime IUPAC Name: (NZ)-N-[1-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]propan-2-ylidene]hydroxylamine Traditional Name: 1-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propan-2-one oxime Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=C(C(=CC(=C1Br)OCOC)OCOC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/CC1=C(C(=CC(=C1Br)OCOC)OCOC)C2=CC=CC=C2

InChI

InChI=1S/C19H22BrNO5/c1-13(21-22)9-15-18(14-7-5-4-6-8-14)16(25-11-23-2)10-17(19(15)20)26-12-24-3/h4-8,10,22H,9,11-12H2,1-3H3/b21-13-