1-phenyl-N-(pyridin-2-ylmethoxy)ethanimine

Systemtic Name: 1-phenyl-N-(pyridin-2-ylmethoxy)ethanimine Openeye Name: 1-phenyl-N-(2-pyridylmethoxy)ethanimine CAS Name: 1-phenyl-N-(2-pyridinylmethoxy)ethanimine IUPAC Name: 1-phenyl-N-(pyridin-2-ylmethoxy)ethanimine Traditional Name: (E)-1-phenylethylidene(2-pyridylmethoxy)amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1=CC=CC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O/c1-12(13-7-3-2-4-8-13)16-17-11-14-9-5-6-10-15-14/h2-10H,11H2,1H3/b16-12+