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

Systemtic Name: N4,N6-diphenyl-N2-[(E)-pyridin-2-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-diphenyl-N2-[(E)-2-pyridylmethyleneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-diphenyl-N2-[(E)-2-pyridinylmethylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-diphenyl-2-N-[(E)-pyridin-2-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-(2-pyridylmethylene)hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C21H18N8 MolecularWeight: 382.42122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=CC=CC=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N/N=C/C3=CC=CC=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N8/c1-3-9-16(10-4-1)24-19-26-20(25-17-11-5-2-6-12-17)28-21(27-19)29-23-15-18-13-7-8-14-22-18/h1-15H,(H3,24,25,26,27,28,29)/b23-15+