N,N'-bis(1-phenylpentylideneamino)furan-2,5-dicarboxamide
Molecular Formula:
C28H32N4O3
InChI: InChI=1/C28H32N4O3/c1-3-5-17-23(21-13-9-7-10-14-21)29-31-27(33)25-19-20-26(35-25)28(34)32-30-24(18-6-4-2)22-15-11-8-12-16-22/h7-16,19-20H,3-6,17-18H2,1-2H3,(H,31,33)(H,32,34)/b29-23+,30-24+/f/h31-32H
InChIKey: InChIKey=MLSLRQVEZZIOQQ-ZKAXGSDMDN
SMILES: CCCCC(=NNC(=O)C1=CC=C(O1)C(=O)NN=C(CCCC)C2=CC=CC=C2)C3=CC=CC=C3
Names:
N,N'-bis(1-phenylpentylideneamino)furan-2,5-dicarboxamide
Registries:
PubChem CID 9614018
PubChem ID 11606277
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