(NE)-N-[[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-methylphenoxy)ethoxy]benzaldoxime Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NO

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/O

InChI

InChI=1S/C16H17NO3/c1-13-6-8-15(9-7-13)19-10-11-20-16-5-3-2-4-14(16)12-17-18/h2-9,12,18H,10-11H2,1H3/b17-12+