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

Systemtic Name: (NE)-N-[[2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-isopropylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-isopropylphenoxy)ethoxy]benzaldoxime Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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