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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-methylphenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(p-tolyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-methylphenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-methylphenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(p-tolyl)vinyl]pyrazine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC=C(C=C3)C)C=CC4=CC=C(C=C4)C)C=CC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=C(C=C3)C)/C=C/C4=CC=C(C=C4)C)/C=C/C5=CC=C(C=C5)C

InChI

InChI=1S/C40H36N2/c1-29-5-13-33(14-6-29)21-25-37-38(26-22-34-15-7-30(2)8-16-34)42-40(28-24-36-19-11-32(4)12-20-36)39(41-37)27-23-35-17-9-31(3)10-18-35/h5-28H,1-4H3/b25-21+,26-22+,27-23+,28-24+