1-(6-methylpyridin-2-yl)-N-phenethyloxy-methanimine

Systemtic Name: 1-(6-methylpyridin-2-yl)-N-phenethyloxy-methanimine Openeye Name: 1-(6-methyl-2-pyridyl)-N-phenethyloxy-methanimine CAS Name: 1-(6-methyl-2-pyridinyl)-N-phenethyloxymethanimine IUPAC Name: 1-(6-methylpyridin-2-yl)-N-phenethyloxymethanimine Traditional Name: (E)-(6-methyl-2-pyridyl)methylene-phenethyloxy-amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NOCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/OCCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-13-6-5-9-15(17-13)12-16-18-11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3/b16-12+