N-(4-ethoxyphenyl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-pyridin-3-yl-methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(3-pyridyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-pyridin-3-ylmethanimine Traditional Name: p-phenetyl(3-pyridylmethylene)amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CN=CC=C2

InChI

InChI=1S/C14H14N2O/c1-2-17-14-7-5-13(6-8-14)16-11-12-4-3-9-15-10-12/h3-11H,2H2,1H3