1-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)methanimine Traditional Name: (5-methyl-2-pyridyl)-p-anisylidene-amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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