N,N'-bis[(2,3,4-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide

Molecular Formula: C28H30N4O8


InChI: InChI=1/C28H30N4O8/c1-35-21-13-11-19(23(37-3)25(21)39-5)15-29-31-27(33)17-7-9-18(10-8-17)28(34)32-30-16-20-12-14-22(36-2)26(40-6)24(20)38-4/h7-16H,1-6H3,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=QBNUMFKABCKMCB-WUSLAWIHCG
SMILES: COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC)OC)OC

Names:
    N,N'-bis[(2,3,4-trimethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide

Registries:
    PubChem CID 3576428
    PubChem ID 4848071