Molecular Formula: C17H21N3O
InChI: InChI=1/C17H21N3O/c21-17(20-19-14-9-3-4-10-14)15-11-5-6-12-16(15)18-13-7-1-2-8-13/h5-6,11-12H,1-4,7-10H2,(H,20,21)/f/h20H
InChIKey: InChIKey=MXQLTVBCEDRAIP-UYBDAZJACB SMILES: C1CCC(=NC2=CC=CC=C2C(=O)NN=C3CCCC3)C1
Names: N,2-bis(cyclopentylideneamino)benzamide
Registries: PubChem CID 4210436 PubChem ID 8387068
