2-[(3-ethoxy-4-methoxy-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide

Molecular Formula: C₂₇H₂₈N₂O₆

InChI: InChI=1/C27H28N2O6/c1-5-35-25-17-18(14-15-24(25)34-4)16-19(26(30)28-20-10-6-8-12-22(20)32-2)27(31)29-21-11-7-9-13-23(21)33-3/h6-17H,5H2,1-4H3,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=NPNZJTDKKSOYJZ-LKHHGCNMCW
SMILES: CCOC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC)OC

Names:
    2-[(3-ethoxy-4-methoxy-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide

Registries:
    PubChem CID 4852780
    PubChem ID 9807830