2-(4-methoxyphenyl)-4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidine

Systemtic Name: 2-(4-methoxyphenyl)-4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidine Openeye Name: 2-(4-methoxyphenyl)-4,6-bis[(E)-2-(4-methoxyphenyl)vinyl]pyrimidine CAS Name: 2-(4-methoxyphenyl)-4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidine IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidine Traditional Name: 2-(4-methoxyphenyl)-4,6-bis[(E)-2-(4-methoxyphenyl)vinyl]pyrimidine Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=NC(=N2)C3=CC=C(C=C3)OC)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=NC(=N2)C3=CC=C(C=C3)OC)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O3/c1-32-26-14-6-21(7-15-26)4-12-24-20-25(13-5-22-8-16-27(33-2)17-9-22)31-29(30-24)23-10-18-28(34-3)19-11-23/h4-20H,1-3H3/b12-4+,13-5+