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N-(2-hydroxyphenyl)-N'-[(E)-pyridin-2-ylmethylideneamino]octanediamide
N-(2-hydroxyphenyl)-N'-[(E)-pyridin-2-ylmethylideneamino]octanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=CC=CC=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)N/N=C/C2=CC=CC=N2)O
InChI
InChI=1S/C20H24N4O3/c25-18-11-6-5-10-17(18)23-19(26)12-3-1-2-4-13-20(27)24-22-15-16-9-7-8-14-21-16/h5-11,14-15,25H,1-4,12-13H2,(H,23,26)(H,24,27)/b22-15+
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