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N-(cyclohexylideneamino)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide
N-(cyclohexylideneamino)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=O)CON=CC2=CC=CC=C2)CC1
Isomeric SMILES
C1CCC(=NNC(=O)CO/N=C/C2=CC=CC=C2)CC1
InChI
InChI=1S/C15H19N3O2/c19-15(18-17-14-9-5-2-6-10-14)12-20-16-11-13-7-3-1-4-8-13/h1,3-4,7-8,11H,2,5-6,9-10,12H2,(H,18,19)/b16-11+
Other Product
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- 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
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(2,3-dihydroindol-1-ylmethyl)-N-[(E)-(phenylmethylidene)amino]-1,2,3-triazole-4-carboxamide
- 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-oxidanylidene-butanamide
- [1-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate
- 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-1-thiophen-2-ylethylideneamino]butanamide
- 2,4-bis(chloranyl)-N-[4-[(E)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide
- [4-bromanyl-2-[(E)-[(2-iodanylphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate
- N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
- [4-bromanyl-2-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate
- 4-[4-[(E)-N-[(2,4-dimethylphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]butanoic acid
- [4-[(E)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
