4-[(E)-[(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(4-phenylazanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(4-anilino-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(4-anilino-6-piperidino-s-triazin-2-yl)hydrazono]methyl]benzonitrile Formula: C22H22N8 MolecularWeight: 398.46368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)C#N)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC=C(C=C3)C#N)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N8/c23-15-17-9-11-18(12-10-17)16-24-29-21-26-20(25-19-7-3-1-4-8-19)27-22(28-21)30-13-5-2-6-14-30/h1,3-4,7-12,16H,2,5-6,13-14H2,(H2,25,26,27,28,29)/b24-16+