2-[(4-methoxyphenyl)methoxy]-2-pyrimidin-4-yl-ethanenitrile

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-2-pyrimidin-4-yl-ethanenitrile Openeye Name: 2-[(4-methoxyphenyl)methoxy]-2-pyrimidin-4-yl-acetonitrile CAS Name: 2-[(4-methoxyphenyl)methoxy]-2-(4-pyrimidinyl)acetonitrile IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-2-pyrimidin-4-ylacetonitrile Traditional Name: 2-p-anisyloxy-2-(4-pyrimidyl)acetonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C#N)C2=NC=NC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC(C#N)C2=NC=NC=C2

InChI

InChI=1S/C14H13N3O2/c1-18-12-4-2-11(3-5-12)9-19-14(8-15)13-6-7-16-10-17-13/h2-7,10,14H,9H2,1H3