N-pentoxy-1-phenyl-1-pyridazin-3-yl-methanimine

Systemtic Name: N-pentoxy-1-phenyl-1-pyridazin-3-yl-methanimine Openeye Name: N-pentoxy-1-phenyl-1-pyridazin-3-yl-methanimine CAS Name: N-pentoxy-1-phenyl-1-(3-pyridazinyl)methanimine IUPAC Name: N-pentoxy-1-phenyl-1-pyridazin-3-ylmethanimine Traditional Name: (Z)-amoxy-[phenyl(pyridazin-3-yl)methylene]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCON=C(C1=CC=CC=C1)C2=NN=CC=C2

Isomeric SMILES

CCCCCO/N=C(/C1=CC=CC=C1)\C2=NN=CC=C2

InChI

InChI=1S/C16H19N3O/c1-2-3-7-13-20-19-16(14-9-5-4-6-10-14)15-11-8-12-17-18-15/h4-6,8-12H,2-3,7,13H2,1H3/b19-16-