3-(4-propoxyphenyl)-N-[[(1E)-1-[3-(4-propoxyphenyl)propanoylhydrazinylidene]propan-2-ylidene]amino]propanamide
Molecular Formula:
C27H36N4O4
InChI: InChI=1/C27H36N4O4/c1-4-18-34-24-12-6-22(7-13-24)10-16-26(32)30-28-20-21(3)29-31-27(33)17-11-23-8-14-25(15-9-23)35-19-5-2/h6-9,12-15,20H,4-5,10-11,16-19H2,1-3H3,(H,30,32)(H,31,33)/b28-20+,29-21+/f/h30-31H
InChIKey: InChIKey=WZTZBUVNUPBZBZ-OUSUWZHZDK
SMILES: CCCOC1=CC=C(C=C1)CCC(=O)NN=CC(=NNC(=O)CCC2=CC=C(C=C2)OCCC)C
Names:
3-(4-propoxyphenyl)-N-[[(1E)-1-[3-(4-propoxyphenyl)propanoylhydrazinylidene]propan-2-ylidene]amino]propanamide
Registries:
PubChem CID 9614513
PubChem ID 11616170
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