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2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-propylphenyl)ethanamide
2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-propylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)Cl
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=O)CO/N=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H19ClN2O2/c1-2-3-14-6-10-17(11-7-14)21-18(22)13-23-20-12-15-4-8-16(19)9-5-15/h4-12H,2-3,13H2,1H3,(H,21,22)/b20-12+
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-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
- 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide
- 3-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanoylamino]-N-methyl-benzamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide
- 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)ethanamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide
- 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide
- N-[3,5-bis(fluoranyl)phenyl]-2-[(E)-(4-chlorophenyl)methylideneamino]oxy-ethanamide
- 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- N-[3,5-bis(fluoranyl)phenyl]-2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-fluoranyl-phenoxy]ethanamide
