Molecular Formula: C20H29N3O2
InChIKey: InChIKey=XLSIUCAEXKMYNY-UQQHAQEGDB
SMILES: CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2
Names:
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]octanamide
Registries:
PubChem CID 6306687
PubChem ID 11611515