N,N'-bis[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanediamide
Molecular Formula:
C24H26N4O2
InChI: InChI=1/C24H26N4O2/c1-19(15-21-9-5-3-6-10-21)17-25-27-23(29)13-14-24(30)28-26-18-20(2)16-22-11-7-4-8-12-22/h3-12,15-18H,13-14H2,1-2H3,(H,27,29)(H,28,30)/b19-15+,20-16+,25-17+,26-18+/f/h27-28H
InChIKey: InChIKey=ZHHSVNINFHOBDO-JUVNVDLXDZ
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)CCC(=O)NN=CC(=CC2=CC=CC=C2)C
Names:
N,N'-bis[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]butanediamide
Registries:
PubChem CID 9613859
PubChem ID 11602816
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