[4-[[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
Molecular Formula:
C29H30N2O5
InChI: InChI=1/C29H30N2O5/c1-3-5-19-34-25-17-13-24(14-18-25)29(33)36-26-15-11-22(12-16-26)20-30-31-28(32)21-35-27-10-7-6-9-23(27)8-4-2/h4,6-7,9-18,20H,2-3,5,8,19,21H2,1H3,(H,31,32)/f/h31H
InChIKey: InChIKey=UGBIXRKTNOUMIB-VJSLDGLSCM
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3CC=C
Names:
[4-[[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
Registries:
PubChem CID 4481997
PubChem ID 6603568
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