1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinan-2-one

Systemtic Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinan-2-one Openeye Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinan-2-one CAS Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinan-2-one IUPAC Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinan-2-one Traditional Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinan-2-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(C(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(C(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O4/c1-29-21-10-4-18(5-11-21)25-16-26(19-6-12-22(30-2)13-7-19)24(28)27(17-25)20-8-14-23(31-3)15-9-20/h4-15H,16-17H2,1-3H3