N-propoxy-1-pyridin-4-yl-ethanimine

Systemtic Name: N-propoxy-1-pyridin-4-yl-ethanimine Openeye Name: N-propoxy-1-(4-pyridyl)ethanimine CAS Name: N-propoxy-1-pyridin-4-ylethanimine IUPAC Name: N-propoxy-1-pyridin-4-ylethanimine Traditional Name: (Z)-propoxy-[1-(4-pyridyl)ethylidene]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C)C1=CC=NC=C1

Isomeric SMILES

CCCO/N=C(/C)\C1=CC=NC=C1

InChI

InChI=1S/C10H14N2O/c1-3-8-13-12-9(2)10-4-6-11-7-5-10/h4-7H,3,8H2,1-2H3/b12-9-