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

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-(p-tolylmethoxy)benzonitrile CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzonitrile Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-benzonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H15NO2/c1-12-3-5-13(6-4-12)11-19-15-8-7-14(10-17)9-16(15)18-2/h3-9H,11H2,1-2H3