N-[[5-bromanyl-2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: N-[[5-bromanyl-2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-5-bromo-benzaldehyde oxime CAS Name: 5-bromo-2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde oxime IUPAC Name: N-[[5-bromo-2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: 2-(4-benzoxy-3-methoxy-benzyl)oxy-5-bromo-benzaldoxime Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2)Br)C=NO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2)Br)C=NO)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20BrNO4/c1-26-22-11-17(7-9-21(22)28-14-16-5-3-2-4-6-16)15-27-20-10-8-19(23)12-18(20)13-24-25/h2-13,25H,14-15H2,1H3