1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine

Systemtic Name: 1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine Openeye Name: 1-(3-pyridyl)-N-[(E)-1-(3-pyridyl)ethylideneamino]ethanimine CAS Name: 1-(3-pyridinyl)-N-[(E)-1-(3-pyridinyl)ethylideneamino]ethanimine IUPAC Name: 1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine Traditional Name: (Z)-1-(3-pyridyl)ethylidene-[(E)-1-(3-pyridyl)ethylideneamino]amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CN=CC=C1)C2=CN=CC=C2

Isomeric SMILES

C/C(=N\N=C(\C)/C1=CN=CC=C1)/C2=CN=CC=C2

InChI

InChI=1S/C14H14N4/c1-11(13-5-3-7-15-9-13)17-18-12(2)14-6-4-8-16-10-14/h3-10H,1-2H3/b17-11-,18-12+