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N-[1-(4-aminophenyl)ethylideneamino]pentanamide
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Molecular Formula:
C
13
H
19
N
3
O
InChI:
InChI=1/C13H19N3O/c1-3-4-5-13(17)16-15-10(2)11-6-8-12(14)9-7-11/h6-9H,3-5,14H2,1-2H3,(H,16,17)/b15-10+/f/h16H
InChIKey:
InChIKey=YZCAPXHZQXWPNG-SXUPQQFRDA
SMILES:
CCCCC(=O)NN=C(C)C1=CC=C(C=C1)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]pentanamide
Registries:
ChemSpider:
InChIKey=YZCAPXHZQXWPNG-SXUPQQFRDA
PubChem CID 5877920
PubChem ID 11603909
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