3-[(3-methoxyphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(3-methoxyphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(3-methoxyphenyl)methoxy]benzonitrile CAS Name: 3-[(3-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-[(3-methoxyphenyl)methoxy]benzonitrile Traditional Name: 3-m-anisyloxybenzonitrile Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-17-14-6-3-5-13(9-14)11-18-15-7-2-4-12(8-15)10-16/h2-9H,11H2,1H3