N-(2-hydroxyphenyl)-N'-[(E)-pent-4-enylideneamino]octanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=NNC(=O)CCCCCCC(=O)NC1=CC=CC=C1O
Isomeric SMILES
C=CCC/C=N/NC(=O)CCCCCCC(=O)NC1=CC=CC=C1O
InChI
InChI=1S/C19H27N3O3/c1-2-3-10-15-20-22-19(25)14-7-5-4-6-13-18(24)21-16-11-8-9-12-17(16)23/h2,8-9,11-12,15,23H,1,3-7,10,13-14H2,(H,21,24)(H,22,25)/b20-15+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-hydroxyphenyl)-N'-[(E)-pyridin-2-ylmethylideneamino]octanediamide
- N-(2-hydroxyphenyl)-8-oxidanylidene-8-[2-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]octanamide
- N-(2-hydroxyphenyl)-N'-[(E)-octylideneamino]octanediamide
- N-(2-hydroxyphenyl)-N'-[(E)-1,3-thiazol-2-ylmethylideneamino]octanediamide
- N-(2-hydroxyphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]octanediamide
- N'-[(E)-2,2-dimethylpropylideneamino]-N-(2-hydroxyphenyl)octanediamide
- N-(2-hydroxyphenyl)-N'-[(E)-[(2R,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentylidene]amino]octanediamide
- N-(2-hydroxyphenyl)-N'-[(E)-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexylidene]amino]octanediamide
- N-(2-hydroxyphenyl)-N'-[(E)-[(2S,3S,4S,5S)-2,3,4,5-tetrakis(oxidanyl)hexylidene]amino]octanediamide
- N-(2-hydroxyphenyl)-N'-[(E)-(4-phenoxyphenyl)methylideneamino]octanediamide
