4-[(E)-2-phenylethenyl]-2,6-bis(phenylmethoxy)pyrimidine

Systemtic Name: 4-[(E)-2-phenylethenyl]-2,6-bis(phenylmethoxy)pyrimidine Openeye Name: 2,4-dibenzyloxy-6-[(E)-styryl]pyrimidine CAS Name: 4-[(E)-2-phenylethenyl]-2,6-bis(phenylmethoxy)pyrimidine IUPAC Name: 4-[(E)-2-phenylethenyl]-2,6-bis(phenylmethoxy)pyrimidine Traditional Name: 2,4-dibenzoxy-6-[(E)-styryl]pyrimidine Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC(=C2)C=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC(=C2)/C=C/C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-4-10-21(11-5-1)16-17-24-18-25(29-19-22-12-6-2-7-13-22)28-26(27-24)30-20-23-14-8-3-9-15-23/h1-18H,19-20H2/b17-16+