(NE)-N-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[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(=C2)C=NO

Isomeric SMILES

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

InChI

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