(NE)-N-[[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(2-isopropylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-[2-(2-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(2-isopropylphenoxy)ethoxy]benzaldoxime Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)C=NO

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)/C=N/O

InChI

InChI=1S/C18H21NO3/c1-14(2)17-8-3-4-9-18(17)22-11-10-21-16-7-5-6-15(12-16)13-19-20/h3-9,12-14,20H,10-11H2,1-2H3/b19-13+