N-methoxy-1-[6-(4-methylphenoxy)pyridin-3-yl]methanimine

Systemtic Name: N-methoxy-1-[6-(4-methylphenoxy)pyridin-3-yl]methanimine Openeye Name: N-methoxy-1-[6-(4-methylphenoxy)-3-pyridyl]methanimine CAS Name: N-methoxy-1-[6-(4-methylphenoxy)-3-pyridinyl]methanimine IUPAC Name: N-methoxy-1-[6-(4-methylphenoxy)pyridin-3-yl]methanimine Traditional Name: (E)-methoxy-[[6-(4-methylphenoxy)-3-pyridyl]methylene]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C=NOC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)/C=N/OC

InChI

InChI=1S/C14H14N2O2/c1-11-3-6-13(7-4-11)18-14-8-5-12(9-15-14)10-16-17-2/h3-10H,1-2H3/b16-10+