1-phenyl-N-pyridin-2-yloxy-ethanimine

Systemtic Name: 1-phenyl-N-pyridin-2-yloxy-ethanimine Openeye Name: 1-phenyl-N-(2-pyridyloxy)ethanimine CAS Name: 1-phenyl-N-(2-pyridinyloxy)ethanimine IUPAC Name: 1-phenyl-N-pyridin-2-yloxyethanimine Traditional Name: (E)-1-phenylethylidene(2-pyridyloxy)amine Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC1=CC=CC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O/c1-11(12-7-3-2-4-8-12)15-16-13-9-5-6-10-14-13/h2-10H,1H3/b15-11+