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

Systemtic Name: (NE)-N-[[3-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzaldoxime Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=NO

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)/C=N/O

InChI

InChI=1S/C17H19NO4/c1-13-6-8-15(9-7-13)21-10-11-22-17-14(12-18-19)4-3-5-16(17)20-2/h3-9,12,19H,10-11H2,1-2H3/b18-12+