2-cinnamylidene-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide




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Molecular Formula: C30H32N2O4


InChI: InChI=1/C30H32N2O4/c1-35-26-15-11-24(12-16-26)19-21-31-29(33)28(10-6-9-23-7-4-3-5-8-23)30(34)32-22-20-25-13-17-27(36-2)18-14-25/h3-18H,19-22H2,1-2H3,(H,31,33)(H,32,34)/b9-6+/f/h31-32H

InChIKey: InChIKey=KEHJTCSUSSBNAT-DUONIVGADZ
SMILES: COC1=CC=C(C=C1)CCNC(=O)C(=CC=CC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

Names:
    2-cinnamylidene-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide

Registries:
    ChemSpider: InChIKey=KEHJTCSUSSBNAT-DUONIVGADZ
    PubChem CID 6371808
    PubChem ID 11603669


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