Molecular Formula: C20H30N2O3
InChIKey: InChIKey=CSIXGILARFUQLF-QWOVJGMICP
SMILES: COC1=CC=CC(=C1OC)C=NNC(=O)CCCCCCCCC=C
Names:
NSC205478
N-[(2,3-dimethoxyphenyl)methylideneamino]undec-10-enamide
Registries:
PubChem CID 307373
PubChem ID 124890