2-phenylmethoxy-3-[4-(6-phenylmethoxypyridin-2-yl)buta-1,3-diynyl]pyridine

Systemtic Name: 2-phenylmethoxy-3-[4-(6-phenylmethoxypyridin-2-yl)buta-1,3-diynyl]pyridine Openeye Name: 2-benzyloxy-3-[4-(6-benzyloxy-2-pyridyl)buta-1,3-diynyl]pyridine CAS Name: 2-phenylmethoxy-3-[4-(6-phenylmethoxy-2-pyridinyl)buta-1,3-diynyl]pyridine IUPAC Name: 2-phenylmethoxy-3-[4-(6-phenylmethoxypyridin-2-yl)buta-1,3-diynyl]pyridine Traditional Name: 2-benzoxy-3-[4-(6-benzoxy-2-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=CC=CC(=N2)C#CC#CC3=C(N=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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