(NE)-N-[[5-bromanyl-3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[5-bromanyl-3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-3-methoxy-2-(1-naphthylmethoxy)benzaldehyde oxime CAS Name: (1E)-5-bromo-3-methoxy-2-(1-naphthalenylmethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-3-methoxy-2-(1-naphthylmethoxy)benzaldoxime Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NO)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=N/O)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16BrNO3/c1-23-18-10-16(20)9-15(11-21-22)19(18)24-12-14-7-4-6-13-5-2-3-8-17(13)14/h2-11,22H,12H2,1H3/b21-11+