[2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
25
H
22
N
2
O
5
InChI:
InChI=1/C25H22N2O5/c1-30-23-16-20(17-26-27-24(28)18-31-21-10-6-3-7-11-21)12-14-22(23)32-25(29)15-13-19-8-4-2-5-9-19/h2-17H,18H2,1H3,(H,27,28)/b15-13+,26-17+/f/h27H
InChIKey:
InChIKey=GSCWCRJRVBXMFE-FDMOWLHDDY
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9612544
PubChem ID 11595247