(Z)-N,N'-bis[3-(dibenzylamino)phenyl]but-2-enediamide

Molecular Formula: C₄₄H₄₀N₄O₂

InChI: InChI=1/C44H40N4O2/c49-43(45-39-23-13-25-41(29-39)47(31-35-15-5-1-6-16-35)32-36-17-7-2-8-18-36)27-28-44(50)46-40-24-14-26-42(30-40)48(33-37-19-9-3-10-20-37)34-38-21-11-4-12-22-38/h1-30H,31-34H2,(H,45,49)(H,46,50)/b28-27-/f/h45-46H

InChIKey: InChIKey=BHNNTPWPZDOHPK-AWMDRUGQDN
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC(=C3)NC(=O)C=CC(=O)NC4=CC(=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Names:
    NSC87057
    (Z)-N,N'-bis[3-(dibenzylamino)phenyl]but-2-enediamide

Registries:
    PubChem CID 5357773
    PubChem ID 123872