2-butyl-N,N'-bis(naphthalen-1-ylmethylideneamino)propanediamide
Molecular Formula:
C29H28N4O2
InChI: InChI=1/C29H28N4O2/c1-2-3-16-27(28(34)32-30-19-23-14-8-12-21-10-4-6-17-25(21)23)29(35)33-31-20-24-15-9-13-22-11-5-7-18-26(22)24/h4-15,17-20,27H,2-3,16H2,1H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=JGRLRLSTBGBADD-MJHPXVFFCA
SMILES: CCCCC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)C(=O)NN=CC3=CC=CC4=CC=CC=C43
Names:
2-butyl-N,N'-bis(naphthalen-1-ylmethylideneamino)propanediamide
Registries:
PubChem CID 4460735
PubChem ID 6575306
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