N-methyl-1-phenyl-1-pyridin-2-yl-methanimine

Systemtic Name: N-methyl-1-phenyl-1-pyridin-2-yl-methanimine Openeye Name: N-methyl-1-phenyl-1-(2-pyridyl)methanimine CAS Name: N-methyl-1-phenyl-1-(2-pyridinyl)methanimine IUPAC Name: N-methyl-1-phenyl-1-pyridin-2-ylmethanimine Traditional Name: methyl-[phenyl(2-pyridyl)methylene]amine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CN=C(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C13H12N2/c1-14-13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-10H,1H3