6-(cyclohexylmethoxy)-N2-(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 6-(cyclohexylmethoxy)-N2-(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 6-(cyclohexylmethoxy)-N2-(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 6-(cyclohexylmethoxy)-N2-(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 6-(cyclohexylmethoxy)-2-N-(4-methoxyphenyl)-4-N,4-N-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [6-(cyclohexylmethoxy)-2-(p-anisidino)pyrimidin-4-yl]-bis(p-anisyl)amine Formula: C34H40N4O4 MolecularWeight: 568.7058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=CC(=NC(=N3)NC4=CC=C(C=C4)OC)OCC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=CC(=NC(=N3)NC4=CC=C(C=C4)OC)OCC5CCCCC5

InChI

InChI=1S/C34H40N4O4/c1-39-29-15-9-25(10-16-29)22-38(23-26-11-17-30(40-2)18-12-26)32-21-33(42-24-27-7-5-4-6-8-27)37-34(36-32)35-28-13-19-31(41-3)20-14-28/h9-21,27H,4-8,22-24H2,1-3H3,(H,35,36,37)