N-[[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-octoxy-benzamide

Molecular Formula: C36H40N2O4


InChI: InChI=1/C36H40N2O4/c1-2-3-4-5-6-13-24-40-33-21-18-31(19-22-33)36(39)38-37-26-32-20-23-34(41-27-29-14-9-7-10-15-29)25-35(32)42-28-30-16-11-8-12-17-30/h7-12,14-23,25-26H,2-6,13,24,27-28H2,1H3,(H,38,39)/f/h38H

InChIKey: InChIKey=LWCXIRANASMNMU-GLAYEKRECM
SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Names:
    N-[[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-octoxy-benzamide

Registries:
    PubChem CID 3579244
    PubChem ID 4853294