N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]acetamide

Molecular Formula: C₂₃H₂₂N₂O₃

InChI: InChI=1/C23H22N2O3/c1-18(26)25-24-15-21-12-13-22(27-16-19-8-4-2-5-9-19)23(14-21)28-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=YPJIRHWSFHRARR-LNNLXFCOCE
SMILES: CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Names:
    N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 4465224
    PubChem ID 6584030