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

Systemtic Name: (NE)-N-[[5-bromanyl-3-methoxy-2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-3-methoxy-2-(3-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-5-bromo-3-methoxy-2-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-3-methoxy-2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-3-methoxy-2-(3-phenylpropoxy)benzaldoxime Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NO)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=N/O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO3/c1-21-16-11-15(18)10-14(12-19-20)17(16)22-9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12,20H,5,8-9H2,1H3/b19-12+