5-(4-ethoxyphenyl)-3-[(2-methylphenyl)methoxy]-6-(4-propoxyphenyl)-1,2,4-triazine

Systemtic Name: 5-(4-ethoxyphenyl)-3-[(2-methylphenyl)methoxy]-6-(4-propoxyphenyl)-1,2,4-triazine Openeye Name: 5-(4-ethoxyphenyl)-3-(o-tolylmethoxy)-6-(4-propoxyphenyl)-1,2,4-triazine CAS Name: 5-(4-ethoxyphenyl)-3-[(2-methylphenyl)methoxy]-6-(4-propoxyphenyl)-1,2,4-triazine IUPAC Name: 5-(4-ethoxyphenyl)-3-[(2-methylphenyl)methoxy]-6-(4-propoxyphenyl)-1,2,4-triazine Traditional Name: 3-(2-methylbenzyl)oxy-5-p-phenetyl-6-(4-propoxyphenyl)-1,2,4-triazine Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=C(N=N2)OCC3=CC=CC=C3C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=C(N=N2)OCC3=CC=CC=C3C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H29N3O3/c1-4-18-33-25-16-12-22(13-17-25)27-26(21-10-14-24(15-11-21)32-5-2)29-28(31-30-27)34-19-23-9-7-6-8-20(23)3/h6-17H,4-5,18-19H2,1-3H3