N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-phenyl-methanimine Openeye Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-phenyl-methanimine CAS Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-phenylmethanimine IUPAC Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-phenylmethanimine Traditional Name: benzal-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C22H16N4 MolecularWeight: 336.38924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4/c1-4-10-17(11-5-1)16-23-22-24-20(18-12-6-2-7-13-18)21(25-26-22)19-14-8-3-9-15-19/h1-16H