4-[(Z)-1,2-diphenylethenoxy]-2,6-dipyridin-2-yl-pyridine

Systemtic Name: 4-[(Z)-1,2-diphenylethenoxy]-2,6-dipyridin-2-yl-pyridine Openeye Name: 4-[(Z)-1,2-diphenylvinyloxy]-2,6-bis(2-pyridyl)pyridine CAS Name: 4-[(Z)-1,2-diphenylethenoxy]-2,6-bis(2-pyridinyl)pyridine IUPAC Name: 4-[(Z)-1,2-diphenylethenoxy]-2,6-dipyridin-2-ylpyridine Traditional Name: 4-[(Z)-1,2-diphenylvinyloxy]-2,6-bis(2-pyridyl)pyridine Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)OC3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\OC3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C29H21N3O/c1-3-11-22(12-4-1)19-29(23-13-5-2-6-14-23)33-24-20-27(25-15-7-9-17-30-25)32-28(21-24)26-16-8-10-18-31-26/h1-21H/b29-19-