N2-(4-methoxyphenyl)-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(4-methoxyphenyl)-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(4-methoxyphenyl)-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(4-methoxyphenyl)-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(4-methoxyphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(p-anisidino)-s-triazin-2-yl]-phenyl-amine Formula: C22H20N6O MolecularWeight: 384.4338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N6O/c1-29-19-14-12-18(13-15-19)25-22-27-20(23-16-8-4-2-5-9-16)26-21(28-22)24-17-10-6-3-7-11-17/h2-15H,1H3,(H3,23,24,25,26,27,28)