3-[(3,4-dimethoxyphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzonitrile CAS Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzonitrile Traditional Name: 3-veratryloxybenzonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-18-15-7-6-13(9-16(15)19-2)11-20-14-5-3-4-12(8-14)10-17/h3-9H,11H2,1-2H3