N,N'-bis[[(E)-4-phenylbut-3-en-2-ylidene]amino]octanediamide
Molecular Formula:
C28H34N4O2
InChI: InChI=1/C28H34N4O2/c1-23(19-21-25-13-7-5-8-14-25)29-31-27(33)17-11-3-4-12-18-28(34)32-30-24(2)20-22-26-15-9-6-10-16-26/h5-10,13-16,19-22H,3-4,11-12,17-18H2,1-2H3,(H,31,33)(H,32,34)/b21-19+,22-20+,29-23+,30-24+/f/h31-32H
InChIKey: InChIKey=IBVRVFSLMRAXPQ-OCCVDMMWDD
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C=CC1=CC=CC=C1)C=CC2=CC=CC=C2
Names:
N,N'-bis[[(E)-4-phenylbut-3-en-2-ylidene]amino]octanediamide
Registries:
PubChem CID 6059426
PubChem ID 11598788
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