Molecular Formula: C28H30N2O7
InChIKey: InChIKey=KJIFWFFFKPBLGT-VAGJCRSYDK
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)OC)OC)OCC
Names:
[4-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9611343
PubChem ID 11592285