N,N'-bis[(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzene-1,4-dicarboxamide

Molecular Formula: C₂₈H₃₀N₄O₆

InChI: InChI=1/C28H30N4O6/c1-5-37-23-13-7-19(15-25(23)35-3)17-29-31-27(33)21-9-11-22(12-10-21)28(34)32-30-18-20-8-14-24(38-6-2)26(16-20)36-4/h7-18H,5-6H2,1-4H3,(H,31,33)(H,32,34)/b29-17+,30-18+/f/h31-32H

InChIKey: InChIKey=YJHDZCZBSGJLAA-YHQZXCNZDH
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC)OC)OC

Names:
    N,N'-bis[(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzene-1,4-dicarboxamide

Registries:
    PubChem CID 9606329
    PubChem ID 11580214