[4-[(E)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate

Molecular Formula: C32H29N3O5


InChI: InChI=1/C32H29N3O5/c1-2-39-28-20-23(18-19-27(28)40-32(38)26-16-10-5-11-17-26)21-34-35-29(36)22-33-31(37)30(24-12-6-3-7-13-24)25-14-8-4-9-15-25/h3-21,30H,2,22H2,1H3,(H,33,37)(H,35,36)/b34-21+/f/h33,35H

InChIKey: InChIKey=BDZJBIPAXACFOE-ZXAYETJNDN
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Names:
    [4-[(E)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate

Registries:
    PubChem CID 9595861
    PubChem ID 11589414