N-pentoxy-1-phenyl-1-pyridazin-4-yl-methanimine

Systemtic Name: N-pentoxy-1-phenyl-1-pyridazin-4-yl-methanimine Openeye Name: N-pentoxy-1-phenyl-1-pyridazin-4-yl-methanimine CAS Name: N-pentoxy-1-phenyl-1-(4-pyridazinyl)methanimine IUPAC Name: N-pentoxy-1-phenyl-1-pyridazin-4-ylmethanimine Traditional Name: (Z)-amoxy-[phenyl(pyridazin-4-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=CN=NC=C2

Isomeric SMILES

CCCCCO/N=C(/C1=CC=CC=C1)\C2=CN=NC=C2

InChI

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