[3-[[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
25
H
21
ClN
2
O
4
InChI:
InChI=1/C25H21ClN2O4/c1-2-6-19-8-3-4-10-23(19)31-17-24(29)28-27-16-18-7-5-9-22(15-18)32-25(30)20-11-13-21(26)14-12-20/h2-5,7-16H,1,6,17H2,(H,28,29)/f/h28H
InChIKey:
InChIKey=CLLOJIKVCSUZPM-LBOYIXSDCV
SMILES:
C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl
Names:
[3-[[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 4120768
PubChem ID 6049921