(NE)-N-[[2-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[(3-chlorophenyl)methoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[(3-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(3-chlorobenzyl)oxy-4-methoxy-benzaldoxime Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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