Molecular Formula: C21H31N3O2
InChIKey: InChIKey=HRDMFDHWQNLOAH-SREURHMLDT
SMILES: CCCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2
Names:
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]nonanamide
Registries:
PubChem CID 6165307
PubChem ID 11608917