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N-[(Z)-butan-2-ylideneamino]nonanamide

N-[(Z)-butan-2-ylideneamino]nonanamide

Systemtic Name:N-[(Z)-butan-2-ylideneamino]nonanamide
Openeye Name:N-[(Z)-1-methylpropylideneamino]nonanamide
CAS Name:N-[(Z)-butan-2-ylideneamino]nonanamide
IUPAC Name:N-[(Z)-butan-2-ylideneamino]nonanamide
Traditional Name:N-[(Z)-1-methylpropylideneamino]pelargonamide
Formula: C13H26N2O
MolecularWeight: 226.35834
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=C(C)CC


Isomeric SMILES

CCCCCCCCC(=O)N/N=C(/C)\CC


InChI

InChI=1S/C13H26N2O/c1-4-6-7-8-9-10-11-13(16)15-14-12(3)5-2/h4-11H2,1-3H3,(H,15,16)/b14-12-


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