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

Systemtic Name: N-butoxy-1-phenyl-1-pyridazin-4-yl-methanimine Openeye Name: N-butoxy-1-phenyl-1-pyridazin-4-yl-methanimine CAS Name: N-butoxy-1-phenyl-1-(4-pyridazinyl)methanimine IUPAC Name: N-butoxy-1-phenyl-1-pyridazin-4-ylmethanimine Traditional Name: (Z)-butoxy-[phenyl(pyridazin-4-yl)methylene]amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C1=CC=CC=C1)C2=CN=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-2-3-11-19-18-15(13-7-5-4-6-8-13)14-9-10-16-17-12-14/h4-10,12H,2-3,11H2,1H3/b18-15-