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

Systemtic Name: (NE)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-2-(p-tolylmethoxy)benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-[(4-methylphenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-2-(4-methylbenzyl)oxy-benzaldoxime Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=NO

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)/C=N/O

InChI

InChI=1S/C16H17NO3/c1-12-6-8-13(9-7-12)11-20-16-14(10-17-18)4-3-5-15(16)19-2/h3-10,18H,11H2,1-2H3/b17-10+