N4,N6-bis[(4-methoxyphenyl)methyl]-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis[(4-methoxyphenyl)methyl]-2-N-methyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisylamino)-s-triazin-2-yl]-methyl-phenyl-amine Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N6O2/c1-32(21-7-5-4-6-8-21)26-30-24(27-17-19-9-13-22(33-2)14-10-19)29-25(31-26)28-18-20-11-15-23(34-3)16-12-20/h4-16H,17-18H2,1-3H3,(H2,27,28,29,30,31)