[1-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Molecular Formula: C32H32N2O5


InChI: InChI=1/C32H32N2O5/c1-5-37-25-14-11-24(12-15-25)32(36)39-29-17-13-23-8-6-7-9-27(23)28(29)19-33-34-31(35)20-38-30-18-22(4)10-16-26(30)21(2)3/h6-19,21H,5,20H2,1-4H3,(H,34,35)/f/h34H

InChIKey: InChIKey=SOYNPBZPEDGPPW-ZYMSVLFVCS
SMILES: CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=C(C=CC(=C4)C)C(C)C

Names:
    [1-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Registries:
    PubChem CID 4458773
    PubChem ID 6572557