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

Systemtic Name: N2,N4-bis(4-methoxyphenyl)-N6-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis(4-methoxyphenyl)-N6-(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(4-methoxyphenyl)-N6-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(4-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisidino)-s-triazin-2-yl]-(p-tolyl)amine Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N6O2/c1-16-4-6-17(7-5-16)25-22-28-23(26-18-8-12-20(31-2)13-9-18)30-24(29-22)27-19-10-14-21(32-3)15-11-19/h4-15H,1-3H3,(H3,25,26,27,28,29,30)