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

Systemtic Name: N4-phenyl-N6-(phenylmethyl)-N2-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-benzyl-N4-phenyl-N2-[(E)-3-pyridylmethyleneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N4-phenyl-N6-(phenylmethyl)-N2-[(E)-3-pyridinylmethylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-benzyl-4-N-phenyl-2-N-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(benzylamino)-s-triazin-2-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C22H20N8 MolecularWeight: 396.4478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC=CC=C3)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC=CC=C3)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C22H20N8/c1-3-8-17(9-4-1)15-24-20-27-21(26-19-11-5-2-6-12-19)29-22(28-20)30-25-16-18-10-7-13-23-14-18/h1-14,16H,15H2,(H3,24,26,27,28,29,30)/b25-16+