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

Systemtic Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis[(4-methoxyphenyl)methyl]-2-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(p-anisylamino)-s-triazin-2-yl]-p-anisyl-amine Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC=CC=C3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC=CC=C3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N6O2/c1-32-21-12-8-18(9-13-21)16-26-23-29-24(27-17-19-10-14-22(33-2)15-11-19)31-25(30-23)28-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H3,26,27,28,29,30,31)