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

Systemtic Name: 3-heptoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Openeye Name: 3-heptoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine CAS Name: 3-heptoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine IUPAC Name: 3-heptoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Traditional Name: 3-heptoxy-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=NC(=C(N=N1)C2=CC=C(C=C2)OCCC)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCOC1=NC(=C(N=N1)C2=CC=C(C=C2)OCCC)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H37N3O3/c1-4-7-8-9-10-21-34-28-29-26(22-11-15-24(16-12-22)32-19-5-2)27(30-31-28)23-13-17-25(18-14-23)33-20-6-3/h11-18H,4-10,19-21H2,1-3H3