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

Systemtic Name: N2,N2-diphenyl-N4,N6-bis[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2-diphenyl-N4,N6-bis[(E)-3-pyridylmethyleneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2-diphenyl-N4,N6-bis[(E)-3-pyridinylmethylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N-diphenyl-4-N,6-N-bis[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis[(N'E)-N'-(3-pyridylmethylene)hydrazino]-s-triazin-2-yl]-diphenyl-amine Formula: C27H22N10 MolecularWeight: 486.53058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)NN=CC4=CN=CC=C4)NN=CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N/N=C/C4=CN=CC=C4)N/N=C/C5=CN=CC=C5

InChI

InChI=1S/C27H22N10/c1-3-11-23(12-4-1)37(24-13-5-2-6-14-24)27-33-25(35-30-19-21-9-7-15-28-17-21)32-26(34-27)36-31-20-22-10-8-16-29-18-22/h1-20H,(H2,32,33,34,35,36)/b30-19+,31-20+