[2-methoxy-4-[[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C28H26N2O5


InChI: InChI=1/C28H26N2O5/c1-3-9-23-12-7-8-13-24(23)34-20-27(31)30-29-19-22-14-16-25(26(18-22)33-2)35-28(32)17-15-21-10-5-4-6-11-21/h3-8,10-19H,1,9,20H2,2H3,(H,30,31)/f/h30H

InChIKey: InChIKey=YUPKTJFICJGCJC-SREBMQDQCM
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2CC=C)OC(=O)C=CC3=CC=CC=C3

Names:
    [2-methoxy-4-[[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 4090757
    PubChem ID 6009734