Molecular Formula: C26H24N2O5
InChIKey: InChIKey=OZSDSJXZVRYIBD-OEJMONGRDO
SMILES: COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Names:
[4-[(E)-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 9606689
PubChem ID 11580877