1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]pyridin-2-yl]-N-pyrrol-1-yl-ethanimine

Systemtic Name: 1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]pyridin-2-yl]-N-pyrrol-1-yl-ethanimine Openeye Name: 1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]-2-pyridyl]-N-pyrrol-1-yl-ethanimine CAS Name: N-(1-pyrrolyl)-1-[6-[(1E)-1-(1-pyrrolylimino)ethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-[(E)-C-methyl-N-pyrrol-1-ylcarbonimidoyl]pyridin-2-yl]-N-pyrrol-1-ylethanimine Traditional Name: (Z)-1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]-2-pyridyl]ethylidene-pyrrol-1-yl-amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=CC=C1)C2=NC(=CC=C2)C(=NN3C=CC=C3)C

Isomeric SMILES

C/C(=N/N1C=CC=C1)/C2=NC(=CC=C2)/C(=N/N3C=CC=C3)/C

InChI

InChI=1S/C17H17N5/c1-14(19-21-10-3-4-11-21)16-8-7-9-17(18-16)15(2)20-22-12-5-6-13-22/h3-13H,1-2H3/b19-14-,20-15+