1-pyridin-2-yl-N-[(Z)-pyridin-2-ylmethylideneamino]methanimine

Systemtic Name: 1-pyridin-2-yl-N-[(Z)-pyridin-2-ylmethylideneamino]methanimine Openeye Name: 1-(2-pyridyl)-N-[(Z)-2-pyridylmethyleneamino]methanimine CAS Name: 1-(2-pyridinyl)-N-[(Z)-2-pyridinylmethylideneamino]methanimine IUPAC Name: 1-pyridin-2-yl-N-[(Z)-pyridin-2-ylmethylideneamino]methanimine Traditional Name: (E)-2-pyridylmethylene-[(Z)-2-pyridylmethyleneamino]amine Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NN=CC2=CC=CC=N2

Isomeric SMILES

C1=CC=NC(=C1)/C=N/N=C\C2=CC=CC=N2

InChI

InChI=1S/C12H10N4/c1-3-7-13-11(5-1)9-15-16-10-12-6-2-4-8-14-12/h1-10H/b15-9-,16-10+