N,N'-bis(1-phenylpentylideneamino)pentanediamide
Molecular Formula:
C27H36N4O2
InChI: InChI=1/C27H36N4O2/c1-3-5-18-24(22-14-9-7-10-15-22)28-30-26(32)20-13-21-27(33)31-29-25(19-6-4-2)23-16-11-8-12-17-23/h7-12,14-17H,3-6,13,18-21H2,1-2H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey: InChIKey=UMARAZLHOIUKNR-PUXXYCQMCM
SMILES: CCCCC(=NNC(=O)CCCC(=O)NN=C(CCCC)C1=CC=CC=C1)C2=CC=CC=C2
Names:
N,N'-bis(1-phenylpentylideneamino)pentanediamide
Registries:
PubChem CID 4125670
PubChem ID 6056466
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