(NE)-N-[[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[(3-chlorophenyl)methoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-3-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[3-[(3-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(3-chlorobenzyl)oxy-4-methoxy-benzaldoxime Formula: C15H14ClNO3 MolecularWeight: 291.72956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO3/c1-19-14-6-5-11(9-17-18)8-15(14)20-10-12-3-2-4-13(16)7-12/h2-9,18H,10H2,1H3/b17-9+