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

Systemtic Name: (NE)-N-[[5-bromanyl-3-methoxy-2-(2-phenoxyethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-3-methoxy-2-(2-phenoxyethoxy)benzaldehyde oxime CAS Name: (1E)-5-bromo-3-methoxy-2-(2-phenoxyethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-3-methoxy-2-(2-phenoxyethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-3-methoxy-2-(2-phenoxyethoxy)benzaldoxime Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NO)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=N/O)OCCOC2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO4/c1-20-15-10-13(17)9-12(11-18-19)16(15)22-8-7-21-14-5-3-2-4-6-14/h2-6,9-11,19H,7-8H2,1H3/b18-11+