N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]octanamide

Molecular Formula: C₂₀H₂₉N₃O₂

InChI: InChI=1/C20H29N3O2/c1-3-4-5-6-7-8-19(24)23-22-15(2)16-11-13-18(14-12-16)21-20(25)17-9-10-17/h11-14,17H,3-10H2,1-2H3,(H,21,25)(H,23,24)/b22-15+/f/h21,23H

InChIKey: InChIKey=XLSIUCAEXKMYNY-UQQHAQEGDB
SMILES: CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2

Names:
    N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]octanamide

Registries:
    PubChem CID 6306687
    PubChem ID 11611515