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

Systemtic Name: N-butoxy-1-phenyl-1-pyridazin-3-yl-methanimine Openeye Name: N-butoxy-1-phenyl-1-pyridazin-3-yl-methanimine CAS Name: N-butoxy-1-phenyl-1-(3-pyridazinyl)methanimine IUPAC Name: N-butoxy-1-phenyl-1-pyridazin-3-ylmethanimine Traditional Name: (E)-butoxy-[phenyl(pyridazin-3-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=NN=CC=C2

Isomeric SMILES

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

InChI

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