N-[(E)-but-2-en-2-yl]-N-[3-(4-fluoranylphenoxy)phenyl]hydroxylamine

Systemtic Name: N-[(E)-but-2-en-2-yl]-N-[3-(4-fluoranylphenoxy)phenyl]hydroxylamine Openeye Name: N-[3-(4-fluorophenoxy)phenyl]-N-[(E)-1-methylprop-1-enyl]hydroxylamine CAS Name: N-[(E)-but-2-en-2-yl]-N-[3-(4-fluorophenoxy)phenyl]hydroxylamine IUPAC Name: N-[(E)-but-2-en-2-yl]-N-[3-(4-fluorophenoxy)phenyl]hydroxylamine Traditional Name: N-[3-(4-fluorophenoxy)phenyl]-N-[(E)-1-methylprop-1-enyl]hydroxylamine Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N(C1=CC(=CC=C1)OC2=CC=C(C=C2)F)O

Isomeric SMILES

C/C=C(\C)/N(C1=CC(=CC=C1)OC2=CC=C(C=C2)F)O

InChI

InChI=1S/C16H16FNO2/c1-3-12(2)18(19)14-5-4-6-16(11-14)20-15-9-7-13(17)8-10-15/h3-11,19H,1-2H3/b12-3+