3-hexoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine

Systemtic Name: 3-hexoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Openeye Name: 3-hexoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine CAS Name: 3-hexoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine IUPAC Name: 3-hexoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Traditional Name: 3-hexoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC(=C(N=N1)C2=CC=C(C=C2)OCCC)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCOC1=NC(=C(N=N1)C2=CC=C(C=C2)OCCC)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C27H35N3O3/c1-4-7-8-9-20-33-27-28-25(21-10-14-23(15-11-21)31-18-5-2)26(29-30-27)22-12-16-24(17-13-22)32-19-6-3/h10-17H,4-9,18-20H2,1-3H3