4,6-diphenoxy-N-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-diphenoxy-N-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-diphenoxy-N-[(E)-3-pyridylmethyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-diphenoxy-N-[(E)-3-pyridinylmethylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-diphenoxy-N-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazin-2-amine Traditional Name: (4,6-diphenoxy-s-triazin-2-yl)-[(E)-3-pyridylmethyleneamino]amine Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NN=CC3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC(=N2)N/N=C/C3=CN=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N6O2/c1-3-9-17(10-4-1)28-20-24-19(27-23-15-16-8-7-13-22-14-16)25-21(26-20)29-18-11-5-2-6-12-18/h1-15H,(H,24,25,26,27)/b23-15+