Molecular Formula: C16H12N2O2
InChI: InChI=1/C16H12N2O2/c1-19-16-8-14(10-18)6-7-15(16)20-11-13-4-2-12(9-17)3-5-13/h2-8H,11H2,1H3
InChIKey: InChIKey=XYRPKQXUSDFCTQ-UHFFFAOYAQ
SMILES: COC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C#N
Names:
4-[(4-cyanophenyl)methoxy]-3-methoxy-benzonitrile
Registries:
PubChem CID 4808207
PubChem ID 9783125