[4-[[[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate
Molecular Formula:
C
29
H
32
N
2
O
7
InChI:
InChI=1/C29H32N2O7/c1-4-6-17-36-24-12-14-25(15-13-24)37-20-28(32)31-30-19-21-7-16-26(27(18-21)34-3)38-29(33)22-8-10-23(11-9-22)35-5-2/h7-16,18-19H,4-6,17,20H2,1-3H3,(H,31,32)/f/h31H
InChIKey:
InChIKey=UCIRXFMNXGCVON-VJSLDGLSCD
SMILES:
CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC)OC
Names:
[4-[[[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate
Registries:
PubChem CID 3557252
PubChem ID 4811912