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N-(2-hydroxyphenyl)-N'-[(E)-octylideneamino]octanediamide

N-(2-hydroxyphenyl)-N'-[(E)-octylideneamino]octanediamide

Systemtic Name:N-(2-hydroxyphenyl)-N'-[(E)-octylideneamino]octanediamide
Openeye Name:N-(2-hydroxyphenyl)-N'-[(E)-octylideneamino]octanediamide
CAS Name:N-(2-hydroxyphenyl)-N'-[(E)-octylideneamino]octanediamide
IUPAC Name:N-(2-hydroxyphenyl)-N'-[(E)-octylideneamino]octanediamide
Traditional Name:N-(2-hydroxyphenyl)-N'-[(E)-octylideneamino]suberamide
Formula: C22H35N3O3
MolecularWeight: 389.5316
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NNC(=O)CCCCCCC(=O)NC1=CC=CC=C1O


Isomeric SMILES

CCCCCCC/C=N/NC(=O)CCCCCCC(=O)NC1=CC=CC=C1O


InChI

InChI=1S/C22H35N3O3/c1-2-3-4-5-8-13-18-23-25-22(28)17-10-7-6-9-16-21(27)24-19-14-11-12-15-20(19)26/h11-12,14-15,18,26H,2-10,13,16-17H2,1H3,(H,24,27)(H,25,28)/b23-18+


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