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

Systemtic Name: (NE)-N-[[3-bromanyl-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(2-allylphenoxy)ethoxy]-3-bromo-benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(2-allylphenoxy)ethoxy]-3-bromo-benzaldoxime Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=NO)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=N/O)Br

InChI

InChI=1S/C18H18BrNO3/c1-2-5-15-6-3-4-7-17(15)22-10-11-23-18-9-8-14(13-20-21)12-16(18)19/h2-4,6-9,12-13,21H,1,5,10-11H2/b20-13+