2-[(E)-3-phenylmethoxyprop-1-enyl]pyrimidine

Systemtic Name: 2-[(E)-3-phenylmethoxyprop-1-enyl]pyrimidine Openeye Name: 2-[(E)-3-benzyloxyprop-1-enyl]pyrimidine CAS Name: 2-[(E)-3-phenylmethoxyprop-1-enyl]pyrimidine IUPAC Name: 2-[(E)-3-phenylmethoxyprop-1-enyl]pyrimidine Traditional Name: 2-[(E)-3-benzoxyprop-1-enyl]pyrimidine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/C2=NC=CC=N2

InChI

InChI=1S/C14H14N2O/c1-2-6-13(7-3-1)12-17-11-4-8-14-15-9-5-10-16-14/h1-10H,11-12H2/b8-4+