4-(pentanoylamino)-N-[[4-[(E)-[[4-(pentanoylamino)benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Molecular Formula:
C32H36N6O4
InChI: InChI=1/C32H36N6O4/c1-3-5-7-29(39)35-27-17-13-25(14-18-27)31(41)37-33-21-23-9-11-24(12-10-23)22-34-38-32(42)26-15-19-28(20-16-26)36-30(40)8-6-4-2/h9-22H,3-8H2,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/b33-21+,34-22+/f/h35-38H
InChIKey: InChIKey=HBOFVFUECPIHKO-OGIXNZHFDI
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)CCCC
Names:
4-(pentanoylamino)-N-[[4-[(E)-[[4-(pentanoylamino)benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9614201
PubChem ID 11610293
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