Molecular Formula: C21H34N2O2
InChIKey: InChIKey=UFBJKQATBSVGDU-KYYIOYDRDP
SMILES: CCCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OCCC
Names:
N-[(4-propoxyphenyl)methylideneamino]undecanamide
Registries:
PubChem CID 5881217
PubChem ID 11603977