5,6-bis(4-ethoxyphenyl)-3-phenylmethoxy-1,2,4-triazine

Systemtic Name: 5,6-bis(4-ethoxyphenyl)-3-phenylmethoxy-1,2,4-triazine Openeye Name: 3-benzyloxy-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine CAS Name: 5,6-bis(4-ethoxyphenyl)-3-phenylmethoxy-1,2,4-triazine IUPAC Name: 5,6-bis(4-ethoxyphenyl)-3-phenylmethoxy-1,2,4-triazine Traditional Name: 3-benzoxy-5,6-bis(p-phenetyl)-1,2,4-triazine Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H25N3O3/c1-3-30-22-14-10-20(11-15-22)24-25(21-12-16-23(17-13-21)31-4-2)28-29-26(27-24)32-18-19-8-6-5-7-9-19/h5-17H,3-4,18H2,1-2H3