4,6-bis[(4-methylphenyl)methoxy]-1H-1,3,5-triazin-2-one

Systemtic Name: 4,6-bis[(4-methylphenyl)methoxy]-1H-1,3,5-triazin-2-one Openeye Name: 4,6-bis(p-tolylmethoxy)-1H-1,3,5-triazin-2-one CAS Name: 4,6-bis[(4-methylphenyl)methoxy]-1H-1,3,5-triazin-2-one IUPAC Name: 4,6-bis[(4-methylphenyl)methoxy]-1H-1,3,5-triazin-2-one Traditional Name: 4,6-bis[(4-methylbenzyl)oxy]-1H-s-triazin-2-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC(=NC(=O)N2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC(=NC(=O)N2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O3/c1-13-3-7-15(8-4-13)11-24-18-20-17(23)21-19(22-18)25-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,21,22,23)