Molecular Formula: C20H32N2O2
InChIKey: InChIKey=PYUXZANNEPYNIP-WZZIRTBGDV
SMILES: CCCCCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]undecanamide
Registries:
PubChem CID 5787756
PubChem ID 11602388