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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=NC=C1)N=CC2=CC=CC=C2OC

InChI

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