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