2,3,5,6-tetrakis[(E)-2-(4-methoxypyridin-3-yl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxypyridin-3-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxy-3-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxy-3-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxypyridin-3-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-methoxy-3-pyridyl)vinyl]pyrazine Formula: C36H32N6O4 MolecularWeight: 612.67708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C=CC2=C(N=C(C(=N2)C=CC3=C(C=CN=C3)OC)C=CC4=C(C=CN=C4)OC)C=CC5=C(C=CN=C5)OC

Isomeric SMILES

COC1=C(C=NC=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=C(C=CN=C3)OC)/C=C/C4=C(C=CN=C4)OC)/C=C/C5=C(C=CN=C5)OC

InChI

InChI=1S/C36H32N6O4/c1-43-33-13-17-37-21-25(33)5-9-29-30(10-6-26-22-38-18-14-34(26)44-2)42-32(12-8-28-24-40-20-16-36(28)46-4)31(41-29)11-7-27-23-39-19-15-35(27)45-3/h5-24H,1-4H3/b9-5+,10-6+,11-7+,12-8+