N-(1-cyclopropylethylideneamino)-N'-phenyl-butanediamide

Molecular Formula: C₁₅H₁₉N₃O₂

InChI: InChI=1/C15H19N3O2/c1-11(12-7-8-12)17-18-15(20)10-9-14(19)16-13-5-3-2-4-6-13/h2-6,12H,7-10H2,1H3,(H,16,19)(H,18,20)/b17-11+/f/h16,18H

InChIKey: InChIKey=SDUZFLWZNZMCMK-RZTHBEHUDB
SMILES: CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)-N'-phenyl-butanediamide

Registries:
    PubChem CID 5842949
    PubChem ID 11603295