N4-methyl-N2-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-methyl-N2-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-methyl-N2-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N4-methyl-N2-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-methyl-2-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: methyl-[4-[(4-methyl-6-phenoxy-s-triazin-2-yl)amino]-6-phenyl-s-triazin-2-yl]amine Formula: C20H18N8O MolecularWeight: 386.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=CC=CC=C2)NC3=NC(=NC(=N3)C4=CC=CC=C4)NC

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=CC=CC=C2)NC3=NC(=NC(=N3)C4=CC=CC=C4)NC

InChI

InChI=1S/C20H18N8O/c1-13-22-18(28-20(23-13)29-15-11-7-4-8-12-15)27-19-25-16(24-17(21-2)26-19)14-9-5-3-6-10-14/h3-12H,1-2H3,(H2,21,22,23,24,25,26,27,28)