Molecular Formula: C16H14N2O3
InChI: InChI=1/C16H14N2O3/c1-20-14-8-7-11(9-15(14)21-2)16(19)18-13-6-4-3-5-12(13)10-17/h3-9H,1-2H3,(H,18,19)/f/h18H
InChIKey: InChIKey=OOYBYKPTJHVBQK-GPQMBLKYCT SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)OC
Names: N-(2-cyanophenyl)-3,4-dimethoxy-benzamide
Registries: PubChem CID 597013 PubChem ID 3246415