3-[(3-methoxyphenyl)methoxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(3-methoxyphenyl)methoxymethyl]benzenecarbonitrile Openeye Name: 3-[(3-methoxyphenyl)methoxymethyl]benzonitrile CAS Name: 3-[(3-methoxyphenyl)methoxymethyl]benzonitrile IUPAC Name: 3-[(3-methoxyphenyl)methoxymethyl]benzonitrile Traditional Name: 3-(m-anisyloxymethyl)benzonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15NO2/c1-18-16-7-3-6-15(9-16)12-19-11-14-5-2-4-13(8-14)10-17/h2-9H,11-12H2,1H3