2-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 2-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 2-(4-methoxyphenyl)-1,3-bis(p-anisyl)hexahydropyrimidine Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N2O3/c1-30-24-11-5-21(6-12-24)19-28-17-4-18-29(20-22-7-13-25(31-2)14-8-22)27(28)23-9-15-26(32-3)16-10-23/h5-16,27H,4,17-20H2,1-3H3