(NE)-N-[(5-bromanyl-3-methoxy-2-phenethyloxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(5-bromanyl-3-methoxy-2-phenethyloxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-3-methoxy-2-phenethyloxy-benzaldehyde oxime CAS Name: (1E)-5-bromo-3-methoxy-2-phenethyloxybenzaldehyde oxime IUPAC Name: (NE)-N-[(5-bromo-3-methoxy-2-phenethyloxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-3-methoxy-2-phenethyloxy-benzaldoxime Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NO)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=N/O)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO3/c1-20-15-10-14(17)9-13(11-18-19)16(15)21-8-7-12-5-3-2-4-6-12/h2-6,9-11,19H,7-8H2,1H3/b18-11+