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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H36N2/c1-29-9-5-13-33(25-29)17-21-37-38(22-18-34-14-6-10-30(2)26-34)42-40(24-20-36-16-8-12-32(4)28-36)39(41-37)23-19-35-15-7-11-31(3)27-35/h5-28H,1-4H3/b21-17+,22-18+,23-19+,24-20+