N-phenyl-3-pyridin-2-yloxy-N-(3-pyridin-2-yloxyphenyl)aniline

Systemtic Name: N-phenyl-3-pyridin-2-yloxy-N-(3-pyridin-2-yloxyphenyl)aniline Openeye Name: N-phenyl-3-(2-pyridyloxy)-N-[3-(2-pyridyloxy)phenyl]aniline CAS Name: N-phenyl-3-(2-pyridinyloxy)-N-[3-(2-pyridinyloxy)phenyl]aniline IUPAC Name: N-phenyl-3-pyridin-2-yloxy-N-(3-pyridin-2-yloxyphenyl)aniline Traditional Name: phenyl-bis[3-(2-pyridyloxy)phenyl]amine Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC(=CC=C2)OC3=CC=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC(=CC=C2)OC3=CC=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=N5

InChI

InChI=1S/C28H21N3O2/c1-2-10-22(11-3-1)31(23-12-8-14-25(20-23)32-27-16-4-6-18-29-27)24-13-9-15-26(21-24)33-28-17-5-7-19-30-28/h1-21H