Molecular Formula: C26H24N2O6
InChIKey: InChIKey=IPVRSSIRRFRABE-FXCXRQQSDM
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 5784535
PubChem ID 11602325