3-methoxy-4-[(4-methoxyphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzonitrile CAS Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzonitrile Traditional Name: 3-methoxy-4-p-anisyloxy-benzonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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