Molecular Formula: C22H28N2O4
InChIKey: InChIKey=DXNACBGCVUZZBN-HTRQPYKPDK
SMILES: CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC
Names:
N-[(3-methoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide
Registries:
PubChem CID 9585076
PubChem ID 3302012