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

Molecular Formula: C₁₇H₂₃N₃O₂

InChI: InChI=1/C17H23N3O2/c1-3-4-5-16(21)20-19-12(2)13-8-10-15(11-9-13)18-17(22)14-6-7-14/h8-11,14H,3-7H2,1-2H3,(H,18,22)(H,20,21)/b19-12+/f/h18,20H

InChIKey: InChIKey=ZTPMLEWIYHBFAO-JCQCPORTDP
SMILES: CCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2

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

Registries:
    PubChem CID 6146605
    PubChem ID 11608549