3-nitro-N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C22H27N3O4/c1-2-3-4-5-6-9-15-29-21-14-8-7-11-19(21)17-23-24-22(26)18-12-10-13-20(16-18)25(27)28/h7-8,10-14,16-17H,2-6,9,15H2,1H3,(H,24,26)/b23-17+
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'-[(E)-(3-chlorophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide
- N-[3-[[(E)-(3-bromophenyl)methylideneamino]carbamoyl]phenyl]-2-fluoranyl-benzamide
- N-[(E)-[4-[(2-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pentanamide
- N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide
- N'-[(E)-(phenylmethylidene)amino]-N-[2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanediamide
- N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(4-iodanyl-2-methyl-phenyl)butanediamide
- N-[(E)-[4-[(3-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pentanamide
- [4-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 4-bromanylbenzoate
- N-(4-ethoxyphenyl)-N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide
- N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-[2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanediamide
