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

Systemtic Name: 3-ethoxy-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine Openeye Name: 3-ethoxy-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine CAS Name: 3-ethoxy-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine IUPAC Name: 3-ethoxy-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine Traditional Name: 3-ethoxy-5,6-bis(p-phenetyl)-1,2,4-triazine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-25-17-11-7-15(8-12-17)19-20(23-24-21(22-19)27-6-3)16-9-13-18(14-10-16)26-5-2/h7-14H,4-6H2,1-3H3