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

Systemtic Name: N-[[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methoxy]benzaldehyde oxime CAS Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde oxime IUPAC Name: N-[[2-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: 2-(4-benzoxy-3-ethoxy-benzyl)oxybenzaldoxime Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)COC2=CC=CC=C2C=NO)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)COC2=CC=CC=C2C=NO)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-2-26-23-14-19(17-27-21-11-7-6-10-20(21)15-24-25)12-13-22(23)28-16-18-8-4-3-5-9-18/h3-15,25H,2,16-17H2,1H3