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N-(2-hydroxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]heptanediamide

N-(2-hydroxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]heptanediamide

Systemtic Name:N-(2-hydroxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]heptanediamide
Openeye Name:N-(2-hydroxyphenyl)-N'-[(E)-3-pyridylmethyleneamino]heptanediamide
CAS Name:N-(2-hydroxyphenyl)-N'-[(E)-3-pyridinylmethylideneamino]heptanediamide
IUPAC Name:N-(2-hydroxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]heptanediamide
Traditional Name:N-(2-hydroxyphenyl)-N'-[(E)-3-pyridylmethyleneamino]pimelamide
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NN=CC2=CN=CC=C2)O


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)N/N=C/C2=CN=CC=C2)O


InChI

InChI=1S/C19H22N4O3/c24-17-9-5-4-8-16(17)22-18(25)10-2-1-3-11-19(26)23-21-14-15-7-6-12-20-13-15/h4-9,12-14,24H,1-3,10-11H2,(H,22,25)(H,23,26)/b21-14+


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