N-methoxy-1-(4-methoxy-6-pyridin-2-yl-pyridin-2-yl)methanimine

Systemtic Name: N-methoxy-1-(4-methoxy-6-pyridin-2-yl-pyridin-2-yl)methanimine Openeye Name: N-methoxy-1-[4-methoxy-6-(2-pyridyl)-2-pyridyl]methanimine CAS Name: N-methoxy-1-[4-methoxy-6-(2-pyridinyl)-2-pyridinyl]methanimine IUPAC Name: N-methoxy-1-(4-methoxy-6-pyridin-2-ylpyridin-2-yl)methanimine Traditional Name: (E)-methoxy-[[4-methoxy-6-(2-pyridyl)-2-pyridyl]methylene]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)C=NOC)C2=CC=CC=N2

Isomeric SMILES

COC1=CC(=NC(=C1)/C=N/OC)C2=CC=CC=N2

InChI

InChI=1S/C13H13N3O2/c1-17-11-7-10(9-15-18-2)16-13(8-11)12-5-3-4-6-14-12/h3-9H,1-2H3/b15-9+