N-(4-ethoxyphenyl)-N'-[[4-[(E)-[3-[(4-ethoxyphenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide
Molecular Formula:
C32H36N6O6
InChI: InChI=1/C32H36N6O6/c1-3-43-27-13-9-25(10-14-27)35-29(39)17-19-31(41)37-33-21-23-5-7-24(8-6-23)22-34-38-32(42)20-18-30(40)36-26-11-15-28(16-12-26)44-4-2/h5-16,21-22H,3-4,17-20H2,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/b33-21+,34-22+/f/h35-38H
InChIKey: InChIKey=UWWWMRVYCSGNGP-OGIXNZHFDJ
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OCC
Names:
N-(4-ethoxyphenyl)-N'-[[4-[(E)-[3-[(4-ethoxyphenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide
Registries:
PubChem CID 9608660
PubChem ID 11585416
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