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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-ethylphenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-ethylphenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-ethylphenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-ethylphenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-ethylphenyl)vinyl]pyrazine Formula: C44H44N2 MolecularWeight: 600.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC=C(C=C3)CC)C=CC4=CC=C(C=C4)CC)C=CC5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=C(C=C3)CC)/C=C/C4=CC=C(C=C4)CC)/C=C/C5=CC=C(C=C5)CC

InChI

InChI=1S/C44H44N2/c1-5-33-9-17-37(18-10-33)25-29-41-42(30-26-38-19-11-34(6-2)12-20-38)46-44(32-28-40-23-15-36(8-4)16-24-40)43(45-41)31-27-39-21-13-35(7-3)14-22-39/h9-32H,5-8H2,1-4H3/b29-25+,30-26+,31-27+,32-28+