4-tert-butyl-N-[(E)-butylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NNC(=O)C1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CCC/C=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C15H22N2O/c1-5-6-11-16-17-14(18)12-7-9-13(10-8-12)15(2,3)4/h7-11H,5-6H2,1-4H3,(H,17,18)/b16-11+
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)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-[(E)-3-methylbutan-2-ylideneamino]-2-oxidanyl-2-phenyl-ethanamide
- N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]octanediamide
- N-[2-[(3-methylphenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]ethanediamide
- 8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-7-(2-hydroxyethyl)-3-methyl-purine-2,6-dione
- N-(2,3-dimethylphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide
- 2-quinolin-8-yl-3-[(E)-quinolin-8-ylmethylideneamino]-1,2-dihydroquinazolin-4-one
- 4-(4-chlorophenyl)-N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-1,3-thiazol-2-amine
- N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]heptanediamide
- N'-[(E)-(4-methylphenyl)methylideneamino]-N-prop-2-enyl-propanediamide
