1-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(6-methyl-2-pyridyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(6-methyl-2-pyridinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine Traditional Name: (E)-(6-methyl-2-pyridyl)-p-anisylidene-amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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