[4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
25
H
22
N
2
O
4
InChI:
InChI=1/C25H22N2O4/c1-19-6-5-9-23(16-19)30-18-24(28)27-26-17-21-10-13-22(14-11-21)31-25(29)15-12-20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,27,28)/b15-12+,26-17+/f/h27H
InChIKey:
InChIKey=YQRXZAUHVDHEET-OVLKEUQVDT
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9607888
PubChem ID 11583597