N-phenylmethoxy-1-pyridin-2-yl-methanimine

Systemtic Name: N-phenylmethoxy-1-pyridin-2-yl-methanimine Openeye Name: N-benzyloxy-1-(2-pyridyl)methanimine CAS Name: N-phenylmethoxy-1-(2-pyridinyl)methanimine IUPAC Name: N-phenylmethoxy-1-pyridin-2-ylmethanimine Traditional Name: (E)-benzoxy(2-pyridylmethylene)amine Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=CC=N2

InChI

InChI=1S/C13H12N2O/c1-2-6-12(7-3-1)11-16-15-10-13-8-4-5-9-14-13/h1-10H,11H2/b15-10+