[5-benzoyloxy-2-[[[2-(2-methoxy-4-prop-2-enyl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
33
H
28
N
2
O
7
InChI:
InChI=1/C33H28N2O7/c1-3-10-23-15-18-28(30(19-23)39-2)40-22-31(36)35-34-21-26-16-17-27(41-32(37)24-11-6-4-7-12-24)20-29(26)42-33(38)25-13-8-5-9-14-25/h3-9,11-21H,1,10,22H2,2H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=JSQVOECWJBXLPC-CSKMVECVCO
SMILES:
COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Names:
[5-benzoyloxy-2-[[[2-(2-methoxy-4-prop-2-enyl-phenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4466087
PubChem ID 6585424
