[2-methoxy-4-[[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
28
H
26
N
2
O
5
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