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

Systemtic Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-(4-phenylmethoxyphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(4-benzyloxyphenyl)-N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-(4-phenylmethoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclohexyl-6-N-[(4-methoxyphenyl)methyl]-4-N-(4-phenylmethoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(4-benzoxyanilino)-6-(cyclohexylamino)-s-triazin-2-yl]-p-anisyl-amine Formula: C30H34N6O2 MolecularWeight: 510.62996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N6O2/c1-37-26-16-12-22(13-17-26)20-31-28-34-29(32-24-10-6-3-7-11-24)36-30(35-28)33-25-14-18-27(19-15-25)38-21-23-8-4-2-5-9-23/h2,4-5,8-9,12-19,24H,3,6-7,10-11,20-21H2,1H3,(H3,31,32,33,34,35,36)