(NE)-N-[[3-bromanyl-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[2-(4-isopropylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-[2-(4-isopropylphenoxy)ethoxy]benzaldoxime Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NO)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-13(2)15-4-6-16(7-5-15)22-9-10-23-18-8-3-14(12-20-21)11-17(18)19/h3-8,11-13,21H,9-10H2,1-2H3/b20-12+