N-phenylmethoxy-1-pyridin-4-yl-methanimine

Systemtic Name: N-phenylmethoxy-1-pyridin-4-yl-methanimine Openeye Name: N-benzyloxy-1-(4-pyridyl)methanimine CAS Name: N-phenylmethoxy-1-pyridin-4-ylmethanimine IUPAC Name: N-phenylmethoxy-1-pyridin-4-ylmethanimine Traditional Name: (E)-benzoxy(4-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=NC=C2

Isomeric SMILES

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

InChI

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