2-(4-methylphenyl)-4,6-diphenoxy-1,3,5-triazine

Systemtic Name: 2-(4-methylphenyl)-4,6-diphenoxy-1,3,5-triazine Openeye Name: 2,4-diphenoxy-6-(p-tolyl)-1,3,5-triazine CAS Name: 2-(4-methylphenyl)-4,6-diphenoxy-1,3,5-triazine IUPAC Name: 2-(4-methylphenyl)-4,6-diphenoxy-1,3,5-triazine Traditional Name: 2,4-diphenoxy-6-(p-tolyl)-s-triazine Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-16-12-14-17(15-13-16)20-23-21(26-18-8-4-2-5-9-18)25-22(24-20)27-19-10-6-3-7-11-19/h2-15H,1H3