[1-[(E)-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate

Molecular Formula: C30H25ClN2O5


InChI: InChI=1/C30H25ClN2O5/c1-3-8-20-13-15-27(28(17-20)36-2)37-19-29(34)33-32-18-24-22-10-5-4-9-21(22)14-16-26(24)38-30(35)23-11-6-7-12-25(23)31/h3-7,9-18H,1,8,19H2,2H3,(H,33,34)/b32-18+/f/h33H

InChIKey: InChIKey=SUZUCFNEDRHFGK-YEXRADJIDL
SMILES: COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

Names:
    [1-[(E)-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate

Registries:
    PubChem CID 9607141
    PubChem ID 11581748