1-[6-(C,N-dimethylcarbonimidoyl)pyridin-2-yl]-N-methyl-ethanimine

Systemtic Name: 1-[6-(C,N-dimethylcarbonimidoyl)pyridin-2-yl]-N-methyl-ethanimine Openeye Name: 1-[6-(C,N-dimethylcarbonimidoyl)-2-pyridyl]-N-methyl-ethanimine CAS Name: N-methyl-1-[6-(1-methyliminoethyl)-2-pyridinyl]ethanimine IUPAC Name: 1-[6-(C,N-dimethylcarbonimidoyl)pyridin-2-yl]-N-methylethanimine Traditional Name: 1-[6-(C,N-dimethylcarbonimidoyl)-2-pyridyl]ethylidene-methyl-amine Formula: C11H15N3 MolecularWeight: 189.2569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1=NC(=CC=C1)C(=NC)C

Isomeric SMILES

CC(=NC)C1=NC(=CC=C1)C(=NC)C

InChI

InChI=1S/C11H15N3/c1-8(12-3)10-6-5-7-11(14-10)9(2)13-4/h5-7H,1-4H3