(NE)-N-[[3-bromanyl-4-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-4-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-[2-(4-propylphenoxy)ethoxy]benzaldoxime Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NO)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/O)Br

InChI

InChI=1S/C18H20BrNO3/c1-2-3-14-4-7-16(8-5-14)22-10-11-23-18-9-6-15(13-20-21)12-17(18)19/h4-9,12-13,21H,2-3,10-11H2,1H3/b20-13+