2-azanyl-4-[(E)-C-cyano-N-[(4-ethylphenyl)amino]carbonimidoyl]-6-piperidin-1-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[(E)-C-cyano-N-[(4-ethylphenyl)amino]carbonimidoyl]-6-piperidin-1-yl-pyridine-3,5-dicarbonitrile Openeye Name: (4E)-2-amino-3,5-dicyano-N-(4-ethylanilino)-6-(1-piperidyl)pyridine-4-carboximidoyl cyanide CAS Name: 2-amino-4-[(E)-cyano-[(4-ethylphenyl)hydrazinylidene]methyl]-6-(1-piperidinyl)pyridine-3,5-dicarbonitrile IUPAC Name: (4E)-2-amino-3,5-dicyano-N-(4-ethylanilino)-6-piperidin-1-ylpyridine-4-carboximidoyl cyanide Traditional Name: 2-amino-4-[(E)-C-cyano-N-(4-ethylanilino)carbonimidoyl]-6-piperidino-dinicotinonitrile Formula: C22H22N8 MolecularWeight: 398.46368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NN=C(C#N)C2=C(C(=NC(=C2C#N)N)N3CCCCC3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N/N=C(/C#N)\C2=C(C(=NC(=C2C#N)N)N3CCCCC3)C#N

InChI

InChI=1S/C22H22N8/c1-2-15-6-8-16(9-7-15)28-29-19(14-25)20-17(12-23)21(26)27-22(18(20)13-24)30-10-4-3-5-11-30/h6-9,28H,2-5,10-11H2,1H3,(H2,26,27)/b29-19-