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

Systemtic Name: (NE)-N-[[2-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[(4-chlorophenyl)methoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[(4-chlorophenyl)methoxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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