5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine Openeye Name: 5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine CAS Name: 5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine IUPAC Name: 5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine Traditional Name: 5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NC(=N2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NC(=N2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O3/c1-27-18-12-8-16(9-13-18)21-22(17-10-14-19(28-2)15-11-17)25-26-23(24-21)29-20-6-4-3-5-7-20/h3-15H,1-2H3