2-phenylmethoxy-3-[4-(2-phenylmethoxypyridin-3-yl)buta-1,3-diynyl]pyridine

Systemtic Name: 2-phenylmethoxy-3-[4-(2-phenylmethoxypyridin-3-yl)buta-1,3-diynyl]pyridine Openeye Name: 2-benzyloxy-3-[4-(2-benzyloxy-3-pyridyl)buta-1,3-diynyl]pyridine CAS Name: 2-phenylmethoxy-3-[4-(2-phenylmethoxy-3-pyridinyl)buta-1,3-diynyl]pyridine IUPAC Name: 2-phenylmethoxy-3-[4-(2-phenylmethoxypyridin-3-yl)buta-1,3-diynyl]pyridine Traditional Name: 2-benzoxy-3-[4-(2-benzoxy-3-pyridyl)buta-1,3-diynyl]pyridine Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=N2)C#CC#CC3=C(N=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=N2)C#CC#CC3=C(N=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H20N2O2/c1-3-11-23(12-4-1)21-31-27-25(17-9-19-29-27)15-7-8-16-26-18-10-20-30-28(26)32-22-24-13-5-2-6-14-24/h1-6,9-14,17-20H,21-22H2