N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pentanamide

Molecular Formula: C₁₇H₂₃N₃O₂

InChI: InChI=1/C17H23N3O2/c1-3-4-8-16(21)20-19-12(2)14-6-5-7-15(11-14)18-17(22)13-9-10-13/h5-7,11,13H,3-4,8-10H2,1-2H3,(H,18,22)(H,20,21)/f/h18,20H

InChIKey: InChIKey=BKMIDWLXVPBRTF-CMLSCEPHCC
SMILES: CCCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CC2

Names:
    N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pentanamide

Registries:
    PubChem CID 4097845
    PubChem ID 6019133