2,4,6-tris[(E)-2-(4-methylphenyl)ethenyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[(E)-2-(4-methylphenyl)ethenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[(E)-2-(p-tolyl)vinyl]-1,3,5-triazine CAS Name: 2,4,6-tris[(E)-2-(4-methylphenyl)ethenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[(E)-2-(4-methylphenyl)ethenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[(E)-2-(p-tolyl)vinyl]-s-triazine Formula: C30H27N3 MolecularWeight: 429.55548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)C=CC3=CC=C(C=C3)C)C=CC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3/c1-22-4-10-25(11-5-22)16-19-28-31-29(20-17-26-12-6-23(2)7-13-26)33-30(32-28)21-18-27-14-8-24(3)9-15-27/h4-21H,1-3H3/b19-16+,20-17+,21-18+