6-cyclohexyloxy-N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-cyclohexyloxy-N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-(cyclohexoxy)-N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-cyclohexyloxy-N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-cyclohexyloxy-2-N,4-N-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-(cyclohexoxy)-6-(p-anisylamino)-s-triazin-2-yl]-p-anisyl-amine Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)OC3CCCCC3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)OC3CCCCC3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N5O3/c1-31-20-12-8-18(9-13-20)16-26-23-28-24(27-17-19-10-14-21(32-2)15-11-19)30-25(29-23)33-22-6-4-3-5-7-22/h8-15,22H,3-7,16-17H2,1-2H3,(H2,26,27,28,29,30)