Molecular Formula: C16H22N2O
InChI: InChI=1/C16H22N2O/c1-13-9-7-8-12-15(13)16(19)18-17-14-10-5-3-2-4-6-11-14/h7-9,12H,2-6,10-11H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=MAVWOIOKUZAAKQ-GPQMBLKYCW SMILES: CC1=CC=CC=C1C(=O)NN=C2CCCCCCC2
Names: N-(cyclooctylideneamino)-2-methyl-benzamide
Registries: PubChem CID 4465455 PubChem ID 10188741
