Molecular Formula: C24H31N3O3
InChIKey: InChIKey=DVIFXFOGHOOIIU-YJRSDHKRDR
SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC
Names:
N-[4-[[(4-ethoxyphenyl)methylideneamino]carbamoyl]phenyl]octanamide
Registries:
PubChem CID 9597122
PubChem ID 11590795