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

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinane Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-phenyl-hexahydropyrimidine CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinane IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinane Traditional Name: 1,3-bis(p-anisyl)-2-phenyl-hexahydropyrimidine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-29-24-13-9-21(10-14-24)19-27-17-6-18-28(26(27)23-7-4-3-5-8-23)20-22-11-15-25(30-2)16-12-22/h3-5,7-16,26H,6,17-20H2,1-2H3