4-[(E)-non-1-enoxy]-2-phenyl-pyrimidine

Systemtic Name: 4-[(E)-non-1-enoxy]-2-phenyl-pyrimidine Openeye Name: 4-[(E)-non-1-enoxy]-2-phenyl-pyrimidine CAS Name: 4-[(E)-non-1-enoxy]-2-phenylpyrimidine IUPAC Name: 4-[(E)-non-1-enoxy]-2-phenylpyrimidine Traditional Name: 4-[(E)-non-1-enoxy]-2-phenyl-pyrimidine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=COC1=NC(=NC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC/C=C/OC1=NC(=NC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-2-3-4-5-6-7-11-16-22-18-14-15-20-19(21-18)17-12-9-8-10-13-17/h8-16H,2-7H2,1H3/b16-11+