(NE)-N-[[3-bromanyl-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-5-ethoxy-4-[(3-fluorophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-5-ethoxy-4-[(3-fluorophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-5-ethoxy-4-(3-fluorobenzyl)oxy-benzaldoxime Formula: C16H15BrFNO3 MolecularWeight: 368.197603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Br)OCC2=CC(=CC=C2)F

InChI

InChI=1S/C16H15BrFNO3/c1-2-21-15-8-12(9-19-20)7-14(17)16(15)22-10-11-4-3-5-13(18)6-11/h3-9,20H,2,10H2,1H3/b19-9+