(Z)-2-(pyridin-2-ylmethylamino)-3-(pyridin-2-ylmethylideneamino)but-2-enedinitrile

Systemtic Name: (Z)-2-(pyridin-2-ylmethylamino)-3-(pyridin-2-ylmethylideneamino)but-2-enedinitrile Openeye Name: (Z)-2-(2-pyridylmethylamino)-3-(2-pyridylmethyleneamino)but-2-enedinitrile CAS Name: (Z)-2-(2-pyridinylmethylamino)-3-(2-pyridinylmethylideneamino)-2-butenedinitrile IUPAC Name: (Z)-2-(pyridin-2-ylmethylamino)-3-(pyridin-2-ylmethylideneamino)but-2-enedinitrile Traditional Name: (Z)-2-(2-pyridylmethylamino)-3-(2-pyridylmethyleneamino)but-2-enedinitrile Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=C(C#N)N=CC2=CC=CC=N2)C#N

Isomeric SMILES

C1=CC=NC(=C1)CN/C(=C(/C#N)\N=CC2=CC=CC=N2)/C#N

InChI

InChI=1S/C16H12N6/c17-9-15(21-11-13-5-1-3-7-19-13)16(10-18)22-12-14-6-2-4-8-20-14/h1-8,11,22H,12H2/b16-15-,21-11?