N,N'-bis[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]heptanediamide
Molecular Formula:
C27H32N4O2
InChI: InChI=1/C27H32N4O2/c1-22(18-24-12-6-3-7-13-24)20-28-30-26(32)16-10-5-11-17-27(33)31-29-21-23(2)19-25-14-8-4-9-15-25/h3-4,6-9,12-15,18-21H,5,10-11,16-17H2,1-2H3,(H,30,32)(H,31,33)/b22-18+,23-19+,28-20+,29-21+/f/h30-31H
InChIKey: InChIKey=DOILVRCYFYPACD-VXQANRBFDP
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)CCCCCC(=O)NN=CC(=CC2=CC=CC=C2)C
Names:
N,N'-bis[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]heptanediamide
Registries:
PubChem CID 9614149
PubChem ID 11608433
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