N,N'-bis[(4-propoxyphenyl)methylideneamino]octanediamide
Molecular Formula:
C28H38N4O4
InChI: InChI=1/C28H38N4O4/c1-3-19-35-25-15-11-23(12-16-25)21-29-31-27(33)9-7-5-6-8-10-28(34)32-30-22-24-13-17-26(18-14-24)36-20-4-2/h11-18,21-22H,3-10,19-20H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=VFOFRRUIVZNBAR-WUSLAWIHCX
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)OCCC
Names:
N,N'-bis[(4-propoxyphenyl)methylideneamino]octanediamide
Registries:
PubChem CID 4461618
PubChem ID 6577409
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