[2-ethoxy-4-[[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C30H32N2O6
InChI: InChI=1/C30H32N2O6/c1-4-9-23-10-7-8-11-26(23)37-21-29(33)32-31-20-22-12-17-27(28(19-22)35-6-3)38-30(34)24-13-15-25(16-14-24)36-18-5-2/h4,7-8,10-17,19-20H,1,5-6,9,18,21H2,2-3H3,(H,32,33)/f/h32H
InChIKey: InChIKey=REZGHOWWRZEVDV-OKPOJWAQCD
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3CC=C)OCC
Names:
[2-ethoxy-4-[[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4463201
PubChem ID 6580009
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