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

Systemtic Name: N6-(4-methoxyphenyl)-N2,N4-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(4-methoxyphenyl)-N2,N4-bis(m-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(4-methoxyphenyl)-N2,N4-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(4-methoxyphenyl)-2-N,4-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(m-toluidino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O/c1-16-6-4-8-19(14-16)26-23-28-22(25-18-10-12-21(31-3)13-11-18)29-24(30-23)27-20-9-5-7-17(2)15-20/h4-15H,1-3H3,(H3,25,26,27,28,29,30)