2-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-5-methoxy-phenol

Systemtic Name: 2-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-5-methoxy-phenol Openeye Name: 2-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-5-methoxy-phenol CAS Name: 2-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-5-methoxyphenol IUPAC Name: 2-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-5-methoxyphenol Traditional Name: 2-(2,6-diphenyl-1,4-dihydro-s-triazin-4-yl)-5-methoxy-phenol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2N=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H19N3O2/c1-27-17-12-13-18(19(26)14-17)22-24-20(15-8-4-2-5-9-15)23-21(25-22)16-10-6-3-7-11-16/h2-14,22,26H,1H3,(H,23,24,25)