N,N'-bis[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]octanediamide
Molecular Formula:
C38H42N4O6
InChI: InChI=1/C38H42N4O6/c1-45-35-23-31(19-21-33(35)47-27-29-13-7-5-8-14-29)25-39-41-37(43)17-11-3-4-12-18-38(44)42-40-26-32-20-22-34(36(24-32)46-2)48-28-30-15-9-6-10-16-30/h5-10,13-16,19-26H,3-4,11-12,17-18,27-28H2,1-2H3,(H,41,43)(H,42,44)/f/h41-42H
InChIKey: InChIKey=XWQIBLWLCRLZGQ-HCXDKFGHCB
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4
Names:
N,N'-bis[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]octanediamide
Registries:
PubChem CID 3539763
PubChem ID 4780735
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