N4,N6-ditert-butyl-N2-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4,N6-ditert-butyl-N2-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-ditert-butyl-N2-[(E)-3-pyridylmethyleneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-ditert-butyl-N2-[(E)-3-pyridinylmethylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-ditert-butyl-2-N-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(tert-butylamino)-s-triazin-2-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C17H26N8 MolecularWeight: 342.44194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)NN=CC2=CN=CC=C2)NC(C)(C)C

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)N/N=C/C2=CN=CC=C2)NC(C)(C)C

InChI

InChI=1S/C17H26N8/c1-16(2,3)23-13-20-14(24-17(4,5)6)22-15(21-13)25-19-11-12-8-7-9-18-10-12/h7-11H,1-6H3,(H3,20,21,22,23,24,25)/b19-11+