1-[1-methyl-5-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]pyrrol-2-yl]-N-pyridin-2-yl-ethanimine

Systemtic Name: 1-[1-methyl-5-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]pyrrol-2-yl]-N-pyridin-2-yl-ethanimine Openeye Name: 1-[1-methyl-5-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]pyrrol-2-yl]-N-(2-pyridyl)ethanimine CAS Name: 1-[1-methyl-5-[(1E)-1-(2-pyridinylimino)ethyl]-2-pyrrolyl]-N-(2-pyridinyl)ethanimine IUPAC Name: 1-[1-methyl-5-[(E)-C-methyl-N-pyridin-2-ylcarbonimidoyl]pyrrol-2-yl]-N-pyridin-2-ylethanimine Traditional Name: (E)-1-[1-methyl-5-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]pyrrol-2-yl]ethylidene-(2-pyridyl)amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=N1)C2=CC=C(N2C)C(=NC3=CC=CC=N3)C

Isomeric SMILES

C/C(=N\C1=CC=CC=N1)/C2=CC=C(N2C)/C(=N/C3=CC=CC=N3)/C

InChI

InChI=1S/C19H19N5/c1-14(22-18-8-4-6-12-20-18)16-10-11-17(24(16)3)15(2)23-19-9-5-7-13-21-19/h4-13H,1-3H3/b22-14+,23-15+