1-(3-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(6-methyl-2-pyridyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(6-methyl-2-pyridinyl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine Traditional Name: (E)-m-anisylidene-(6-methyl-2-pyridyl)amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-11-5-3-8-14(16-11)15-10-12-6-4-7-13(9-12)17-2/h3-10H,1-2H3/b15-10+