6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile Openeye Name: 6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile CAS Name: 6-[(4-methoxyphenyl)methoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile Traditional Name: 6-p-anisyloxynicotinonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=C(C=C2)C#N

InChI

InChI=1S/C14H12N2O2/c1-17-13-5-2-11(3-6-13)10-18-14-7-4-12(8-15)9-16-14/h2-7,9H,10H2,1H3