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

Systemtic Name: 1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]-1,2-dihydropyridin-2-yl]-N-pyrrol-1-yl-ethanimine Openeye Name: 1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]-1,2-dihydropyridin-2-yl]-N-pyrrol-1-yl-ethanimine CAS Name: N-(1-pyrrolyl)-1-[6-[(1E)-1-(1-pyrrolylimino)ethyl]-1,2-dihydropyridin-2-yl]ethanimine IUPAC Name: 1-[6-[(E)-C-methyl-N-pyrrol-1-ylcarbonimidoyl]-1,2-dihydropyridin-2-yl]-N-pyrrol-1-ylethanimine Traditional Name: (E)-1-[2-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]-1,2-dihydropyridin-6-yl]ethylidene-pyrrol-1-yl-amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=CC=C1)C2C=CC=C(N2)C(=NN3C=CC=C3)C

Isomeric SMILES

C/C(=N\N1C=CC=C1)/C2C=CC=C(N2)/C(=N/N3C=CC=C3)/C

InChI

InChI=1S/C17H19N5/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/h3-13,16,18H,1-2H3/b19-14+,20-15+