N-butoxy-1-pyridin-2-yl-ethanimine

Systemtic Name: N-butoxy-1-pyridin-2-yl-ethanimine Openeye Name: N-butoxy-1-(2-pyridyl)ethanimine CAS Name: N-butoxy-1-(2-pyridinyl)ethanimine IUPAC Name: N-butoxy-1-pyridin-2-ylethanimine Traditional Name: (E)-butoxy-[1-(2-pyridyl)ethylidene]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C)C1=CC=CC=N1

Isomeric SMILES

CCCCO/N=C(\C)/C1=CC=CC=N1

InChI

InChI=1S/C11H16N2O/c1-3-4-9-14-13-10(2)11-7-5-6-8-12-11/h5-8H,3-4,9H2,1-2H3/b13-10+