(NE)-N-[[3,4-bis(phenylmethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,4-bis(phenylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3,4-dibenzyloxybenzaldehyde oxime CAS Name: (1E)-3,4-bis(phenylmethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3,4-bis(phenylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3,4-dibenzoxybenzaldoxime Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c23-22-14-19-11-12-20(24-15-17-7-3-1-4-8-17)21(13-19)25-16-18-9-5-2-6-10-18/h1-14,23H,15-16H2/b22-14+