N-ethoxy-1-(6-methylpyridin-3-yl)ethanimine

Systemtic Name: N-ethoxy-1-(6-methylpyridin-3-yl)ethanimine Openeye Name: N-ethoxy-1-(6-methyl-3-pyridyl)ethanimine CAS Name: N-ethoxy-1-(6-methyl-3-pyridinyl)ethanimine IUPAC Name: N-ethoxy-1-(6-methylpyridin-3-yl)ethanimine Traditional Name: (Z)-ethoxy-[1-(6-methyl-3-pyridyl)ethylidene]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CN=C(C=C1)C

Isomeric SMILES

CCO/N=C(/C)\C1=CN=C(C=C1)C

InChI

InChI=1S/C10H14N2O/c1-4-13-12-9(3)10-6-5-8(2)11-7-10/h5-7H,4H2,1-3H3/b12-9-