Molecular Formula: C16H22N2O2
InChI: InChI=1/C16H22N2O2/c1-2-20-15-11-9-13(10-12-15)16(19)18-17-14-7-5-3-4-6-8-14/h9-12H,2-8H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=NHUKFTHRQYRXAT-GPQMBLKYCT SMILES: CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCCC2
Names: N-(cycloheptylideneamino)-4-ethoxy-benzamide
Registries: PubChem CID 3564546 PubChem ID 4825838
