1-pyridin-2-yl-N-[(E)-8-(pyridin-2-ylmethylideneamino)oct-4-en-2,6-diynyl]methanimine

Systemtic Name: 1-pyridin-2-yl-N-[(E)-8-(pyridin-2-ylmethylideneamino)oct-4-en-2,6-diynyl]methanimine Openeye Name: 1-(2-pyridyl)-N-[(E)-8-(2-pyridylmethyleneamino)oct-4-en-2,6-diynyl]methanimine CAS Name: 1-(2-pyridinyl)-N-[(E)-8-(2-pyridinylmethylideneamino)oct-4-en-2,6-diynyl]methanimine IUPAC Name: 1-pyridin-2-yl-N-[(E)-8-(pyridin-2-ylmethylideneamino)oct-4-en-2,6-diynyl]methanimine Traditional Name: 2-pyridylmethylene-[(E)-8-(2-pyridylmethyleneamino)oct-4-en-2,6-diynyl]amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NCC#CC=CC#CCN=CC2=CC=CC=N2

Isomeric SMILES

C1=CC=NC(=C1)C=NCC#C/C=C/C#CCN=CC2=CC=CC=N2

InChI

InChI=1S/C20H16N4/c1(3-7-13-21-17-19-11-5-9-15-23-19)2-4-8-14-22-18-20-12-6-10-16-24-20/h1-2,5-6,9-12,15-18H,13-14H2/b2-1+,21-17?,22-18?